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Benzothiazines

Aromatic organic heterocyclic compounds that consist of benzene fused with a thiazine; thiazines are six-membered rings that contain four carbon atoms, one nitrogen atom, and one sulfur atom.
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1 – 15 of 89 results
1

Azure I

CAS: 531-55-5 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011935 InChI Key: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

PubChem CID 68275
CAS 531-55-5
Molecular Weight (g/mol) 305.824
MDL Number MFCD00011935
SMILES CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Synonym azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
IUPAC Name dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium;chloride
InChI Key DNDJEIWCTMMZBX-UHFFFAOYSA-N
Molecular Formula C15H16ClN3S
2

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%

CAS: 90814-91-8 Molecular Formula: C8H6BrNOS Molecular Weight (g/mol): 244.11 MDL Number: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

PubChem CID 689065
CAS 90814-91-8
Molecular Weight (g/mol) 244.11
MDL Number MFCD02660583
SMILES BrC1=CC2=C(NC(=O)CS2)C=C1
Synonym 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
InChI Key MDFPWMKBRDOSGB-UHFFFAOYSA-N
Molecular Formula C8H6BrNOS
3

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, 97%

CAS: 188614-01-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00449104 InChI Key: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC Name: methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

PubChem CID 699501
CAS 188614-01-9
Molecular Weight (g/mol) 223.25
MDL Number MFCD00449104
SMILES COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
IUPAC Name methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
InChI Key UFSVRHNRNVVBJR-UHFFFAOYSA-N
Molecular Formula C10H9NO3S
4

6-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%

CAS: 187604-75-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.123 MDL Number: MFCD23379863 InChI Key: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=C(C=C2)Br

PubChem CID 67172430
CAS 187604-75-7
Molecular Weight (g/mol) 230.123
MDL Number MFCD23379863
SMILES C1CSC2=C(N1)C=C(C=C2)Br
Synonym 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 6-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key AUIBYERXYVUBIL-UHFFFAOYSA-N
Molecular Formula C8H8BrNS
5

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1

PubChem CID 83823811
CAS 193414-60-7
Molecular Weight (g/mol) 230.12
MDL Number MFCD11847754
SMILES BrC1=CC2=C(NCCS2)C=C1
Synonym 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 7-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key QWWYGAWGUCQKDL-UHFFFAOYSA-N
Molecular Formula C8H8BrNS
6

Thermo Scientific Chemicals Meloxicam, 99-101%

CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

PubChem CID 54677470
CAS 71125-38-7
Molecular Weight (g/mol) 351.40
ChEBI CHEBI:6741
MDL Number MFCD00868752
SMILES CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Synonym meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
IUPAC Name 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide
InChI Key DWMREKMVXIFPFM-ACCUITESSA-N
Molecular Formula C14H13N3O4S2
7

2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 58960-00-2 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD12027245 InChI Key: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC Name: 2-methyl-3,4-dihydro-2H-1,4-benzothiazine SMILES: CC1CNC2=CC=CC=C2S1

PubChem CID 13183653
CAS 58960-00-2
Molecular Weight (g/mol) 165.254
MDL Number MFCD12027245
SMILES CC1CNC2=CC=CC=C2S1
Synonym 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 2-methyl-3,4-dihydro-2H-1,4-benzothiazine
InChI Key QZSCUJZRZIIVBM-UHFFFAOYSA-N
Molecular Formula C9H11NS
8

7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 69373-37-1 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD23379852 InChI Key: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC Name: 7-nitro-3,4-dihydro-2H-1,4-benzothiazine SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

PubChem CID 20496121
CAS 69373-37-1
Molecular Weight (g/mol) 196.22
MDL Number MFCD23379852
SMILES [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Synonym 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name 7-nitro-3,4-dihydro-2H-1,4-benzothiazine
InChI Key LCOAYUPAESYAHF-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S
9

Thermo Scientific Chemicals Giemsa Stain

CAS: 51811-82-6 Molecular Formula: C14H14ClN3S Molecular Weight (g/mol): 291.80 MDL Number: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

PubChem CID 13735
CAS 51811-82-6
Molecular Weight (g/mol) 291.80
MDL Number MFCD00012112,MFCD00081642
SMILES [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Synonym azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
IUPAC Name (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride
InChI Key NALREUIWICQLPS-UHFFFAOYSA-N
Molecular Formula C14H14ClN3S
10

3,4-Dihydro-2H-1,4-benzothiazine, 97%

CAS: 3080-99-7 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1

PubChem CID 151064
CAS 3080-99-7
Molecular Weight (g/mol) 151.23
MDL Number MFCD04038593
SMILES C1CSC2=CC=CC=C2N1
Synonym 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
IUPAC Name 3,4-dihydro-2H-1,4-benzothiazine
InChI Key YBBLSBDJIKMXNQ-UHFFFAOYSA-N
Molecular Formula C8H9NS
11

Pericyazine, TRC

CAS: 2622-26-6 Molecular Formula: C21 H23 N3 O S Molecular Weight (g/mol): 365.49 Synonym: 10H-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxy-1-piperidinyl)propyl]-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxypiperidino)propyl]- (6CI,7CI,8CI),10-[3-(4-Hydroxypiperidino)propyl]phenothiazine-2-carbonitrile,2-Cyano-10-[3-(4-hydroxy-1-piperidyl)propyl]phenothiazine,2-Cyano-10-[3-(4-hydroxypiperidino)propyl]phenothiazine,Aolept,Bayer 1409,FI 6145,Nelactil,Nemactil,Neulactil,Neuleptil,Periciazine,Periciazinum,Pericyazine,Properciazine,Propericiazine,Propericyazine,RP 8909,SKF 20716 IUPAC Name: 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile SMILES: OC1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C#N)CC1

CAS 2622-26-6
Molecular Weight (g/mol) 365.49
SMILES OC1CCN(CCCN2c3ccccc3Sc4ccc(cc24)C#N)CC1
Synonym 10H-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxy-1-piperidinyl)propyl]-Phenothiazine-2-carbonitrile, 10-[3-(4-hydroxypiperidino)propyl]- (6CI,7CI,8CI),10-[3-(4-Hydroxypiperidino)propyl]phenothiazine-2-carbonitrile,2-Cyano-10-[3-(4-hydroxy-1-piperidyl)propyl]phenothiazine,2-Cyano-10-[3-(4-hydroxypiperidino)propyl]phenothiazine,Aolept,Bayer 1409,FI 6145,Nelactil,Nemactil,Neulactil,Neuleptil,Periciazine,Periciazinum,Pericyazine,Properciazine,Propericiazine,Propericyazine,RP 8909,SKF 20716
IUPAC Name 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile
Molecular Formula C21 H23 N3 O S
12

Propionylpromazine Hydrochloride, TRC

CAS: 7681-67-6 Molecular Formula: C20 H24 N2 O S . Cl H Molecular Weight (g/mol): 376.94 Synonym: Propionylpromazine Hydrochloride,1-Propanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, monohydrochloride (9CI),1-Propanone, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-, hydrochloride (7CI),1-Propanone, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-, monohydrochloride (8CI),2-Propionyl-10-(3-dimethylaminopropyl)phenothiazine hydrochloride,Propiopromazine hydrochloride,Tranvet,1-Propanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, hydrochloride (1:1) IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride SMILES: Cl.CCC(=O)c1ccc2Sc3ccccc3N(CCCN(C)C)c2c1

CAS 7681-67-6
Molecular Weight (g/mol) 376.94
SMILES Cl.CCC(=O)c1ccc2Sc3ccccc3N(CCCN(C)C)c2c1
Synonym Propionylpromazine Hydrochloride,1-Propanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, monohydrochloride (9CI),1-Propanone, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-, hydrochloride (7CI),1-Propanone, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-, monohydrochloride (8CI),2-Propionyl-10-(3-dimethylaminopropyl)phenothiazine hydrochloride,Propiopromazine hydrochloride,Tranvet,1-Propanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, hydrochloride (1:1)
IUPAC Name 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one;hydrochloride
Molecular Formula C20 H24 N2 O S . Cl H
13

Demethyl Chlorpromazine Hydrochloride, TRC

CAS: 3953-65-9 Molecular Formula: C16 H17 Cl N2 S . Cl H Molecular Weight (g/mol): 341.3 Synonym: 3-(2-Chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine Hydrochloride,Chlorpromazine Hydrochloride Imp. D (EP) as Hydrochloride,Desmethylchlorpromazine Hydrochloride IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N-methylpropan-1-amine;hydrochloride SMILES: Cl.CNCCCN1c2ccccc2Sc3ccc(Cl)cc13

CAS 3953-65-9
Molecular Weight (g/mol) 341.3
SMILES Cl.CNCCCN1c2ccccc2Sc3ccc(Cl)cc13
Synonym 3-(2-Chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine Hydrochloride,Chlorpromazine Hydrochloride Imp. D (EP) as Hydrochloride,Desmethylchlorpromazine Hydrochloride
IUPAC Name 3-(2-chlorophenothiazin-10-yl)-N-methylpropan-1-amine;hydrochloride
Molecular Formula C16 H17 Cl N2 S . Cl H
14

Acepromazine Maleate, TRC

CAS: 3598-37-6 Molecular Formula: C19 H22 N2 O S . C4 H4 O4 Molecular Weight (g/mol): 442.53 Synonym: Acepromazine Maleate,Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1),Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1),Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI),Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI),Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI),Acepran,Acepromazine monomaleate,Acetopromazine maleate salt,Acetylpromazine maleate,Anatran,Atravet,Calmivet,Calmo Neosan,NSC 264522,Notensil,Notenzil,Plegicil,Sedalin,Soprontin IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone SMILES: CN(C)CCCN1c2ccccc2Sc3ccc(cc13)C(=O)C.OC(=O)\C=C/C(=O)O

CAS 3598-37-6
Molecular Weight (g/mol) 442.53
SMILES CN(C)CCCN1c2ccccc2Sc3ccc(cc13)C(=O)C.OC(=O)\C=C/C(=O)O
Synonym Acepromazine Maleate,Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1),Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1),Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI),Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI),Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI),Acepran,Acepromazine monomaleate,Acetopromazine maleate salt,Acetylpromazine maleate,Anatran,Atravet,Calmivet,Calmo Neosan,NSC 264522,Notensil,Notenzil,Plegicil,Sedalin,Soprontin
IUPAC Name 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone
Molecular Formula C19 H22 N2 O S . C4 H4 O4
15

Piperacetazine, TRC

CAS: 3819-00-9 Molecular Formula: C24 H30 N2 O2 S Molecular Weight (g/mol): 410.57 Synonym: Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine IUPAC Name: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone SMILES: CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1

CAS 3819-00-9
Molecular Weight (g/mol) 410.57
SMILES CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCC(CCO)CC4)c2c1
Synonym Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10H-phenothiazin-2-yl]-,Ketone, 10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl (6CI,7CI,8CI),10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone,PC 1421,Piperacetazine,Psymod,Quide,SC 9794,2-Acetyl-10-[3-[4-(beta-hydroxyethyl)piperidino]propyl]phenothiazine
IUPAC Name 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone
Molecular Formula C24 H30 N2 O2 S