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Thiadiazoles

Organic heterocyclic compounds that consist of an azole with one sulfur and two nitrogen atoms.

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1

2-Mercapto-1,3,4-thiadiazole, 98%

CAS: 18686-82-3 Molecular Formula: C2H2N2S2 Molecular Weight (g/mol): 118.172 MDL Number: MFCD00040404 InChI Key: JLAMDELLBBZOOX-UHFFFAOYSA-N Synonym: 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p PubChem CID: 3034302 IUPAC Name: 3H-1,3,4-thiadiazole-2-thione SMILES: C1=NNC(=S)S1

PubChem CID 3034302
CAS 18686-82-3
Molecular Weight (g/mol) 118.172
MDL Number MFCD00040404
SMILES C1=NNC(=S)S1
Synonym 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p
IUPAC Name 3H-1,3,4-thiadiazole-2-thione
InChI Key JLAMDELLBBZOOX-UHFFFAOYSA-N
Molecular Formula C2H2N2S2
2

2-Ethylthio-1,3,4-thiadiazole-5-thiol, 97%, Thermo Scientific Chemicals

CAS: 37147-15-2 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.29 MDL Number: MFCD00186131 InChI Key: JLJYQXMUUKOBBO-UHFFFAOYSA-N Synonym: 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione PubChem CID: 1201366 IUPAC Name: 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione SMILES: CCSC1=NNC(=S)S1

PubChem CID 1201366
CAS 37147-15-2
Molecular Weight (g/mol) 178.29
MDL Number MFCD00186131
SMILES CCSC1=NNC(=S)S1
Synonym 2-ethylthio-1,3,4-thiadiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2-thiol,5-ethylsulfanyl-1,3,4-thiadiazole-2-thiol,2-ethylthio-1,3,4-thiazole-5-thiol,5-ethylthio-1,3,4-thiadiazole-2 3h-thione,5-ethylsulfanyl-1,3,4-thiadiazole-2 3h-thione,acmc-1cszq,5-ethylthio-3h-1,3,4-thiadiazole-2-thione
IUPAC Name 5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione
InChI Key JLJYQXMUUKOBBO-UHFFFAOYSA-N
Molecular Formula C4H6N2S3
4

5-Amino-1,3,4-thiadiazole-2-thiol, TRC

CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.19 Synonym: 1,3,4-Thiadiazole-2-thiol, 5-amino- (6CI,8CI),δ2-1,3,4-Thiadiazoline-2-thiol, 5-imino- (7CI),5-Amino-1,3,4-thiadiazole-2(3H)-thione,2-Amino-1,3,4-thiadiazol-5-thiol,2-Amino-1,3,4-thiadiazole-5-mercaptan,2-Amino-1,3,4-thiadiazole-5-thiol,2-Amino-5-mercapto-1,3,4-thiadiazole,2-Amino-5-mercaptothiadiazole,2-Amino-5-sulfanyl-1,3,4-thiadiazole,2-Amino-5-sulfhydryl-1,3,4-thiadiazole,2-Amino-δ2-1,3,4-thiadiazoline-5-thione,2-Mercapto-5-amino-1,3,4-thiadiazole,2-Mercapto-5-aminothiadiazole,2-Thiol-5-amino-1,3,4-thiadiazole,5-Amino-1,3,4-thiadiazole-2-thiol,5-Amino-1,3,4-thiadiazole-2-thione,5-Amino-1,3,4-thiadiazole-5-thiol,5-Amino-1,3,4-thiadiazoline-2-thione,5-Amino-1,3,4-thidiazole-2-thiol,5-Amino-2-mercapto-1,3,4-thiadiazole,5-Amino-2-sulfhydryl-1,3,4-thiadiazole,5-Amino-3H-1,3,4-thiadiazole-2-thione,5-Thio-2-amino-[1,3,4]thiadiazole,5-Thiol-2-amino-1,3,4-thiadiazole,ATT,NSC 209061,NSC 21402,WR 180 IUPAC Name: 5-amino-1,3,4-thiadiazole-2-thiol SMILES: Nc1nnc(S)s1

CAS 2349-67-9
Molecular Weight (g/mol) 133.19
SMILES Nc1nnc(S)s1
Synonym 1,3,4-Thiadiazole-2-thiol, 5-amino- (6CI,8CI),δ2-1,3,4-Thiadiazoline-2-thiol, 5-imino- (7CI),5-Amino-1,3,4-thiadiazole-2(3H)-thione,2-Amino-1,3,4-thiadiazol-5-thiol,2-Amino-1,3,4-thiadiazole-5-mercaptan,2-Amino-1,3,4-thiadiazole-5-thiol,2-Amino-5-mercapto-1,3,4-thiadiazole,2-Amino-5-mercaptothiadiazole,2-Amino-5-sulfanyl-1,3,4-thiadiazole,2-Amino-5-sulfhydryl-1,3,4-thiadiazole,2-Amino-δ2-1,3,4-thiadiazoline-5-thione,2-Mercapto-5-amino-1,3,4-thiadiazole,2-Mercapto-5-aminothiadiazole,2-Thiol-5-amino-1,3,4-thiadiazole,5-Amino-1,3,4-thiadiazole-2-thiol,5-Amino-1,3,4-thiadiazole-2-thione,5-Amino-1,3,4-thiadiazole-5-thiol,5-Amino-1,3,4-thiadiazoline-2-thione,5-Amino-1,3,4-thidiazole-2-thiol,5-Amino-2-mercapto-1,3,4-thiadiazole,5-Amino-2-sulfhydryl-1,3,4-thiadiazole,5-Amino-3H-1,3,4-thiadiazole-2-thione,5-Thio-2-amino-[1,3,4]thiadiazole,5-Thiol-2-amino-1,3,4-thiadiazole,ATT,NSC 209061,NSC 21402,WR 180
IUPAC Name 5-amino-1,3,4-thiadiazole-2-thiol
Molecular Formula C2H3N3S2
5

5-Methyl-1,3,4-thiadiazol-2-thiol, TRC

CAS: 29490-19-5 Molecular Formula: C3 H4 N2 S2 Molecular Weight (g/mol): 132.21 Synonym: 5-Methyl-1,3,4-thiadiazol-2-thiol,Cefazolin Sodium Imp. E (EP),MMTD IUPAC Name: 5-methyl-1,3,4-thiadiazole-2-thiol SMILES: Cc1nnc(S)s1

CAS 29490-19-5
Molecular Weight (g/mol) 132.21
SMILES Cc1nnc(S)s1
Synonym 5-Methyl-1,3,4-thiadiazol-2-thiol,Cefazolin Sodium Imp. E (EP),MMTD
IUPAC Name 5-methyl-1,3,4-thiadiazole-2-thiol
Molecular Formula C3 H4 N2 S2
6

2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%

CAS: 4628-94-8 Molecular Formula: C2K2N2S3 Molecular Weight (g/mol): 226.413 MDL Number: MFCD00003104 InChI Key: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonym: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 IUPAC Name: dipotassium;1,3,4-thiadiazole-2,5-dithiolate SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]

PubChem CID 78364
CAS 4628-94-8
Molecular Weight (g/mol) 226.413
MDL Number MFCD00003104
SMILES C1(=NN=C(S1)[S-])[S-].[K+].[K+]
Synonym 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole
IUPAC Name dipotassium;1,3,4-thiadiazole-2,5-dithiolate
InChI Key GPWLFGDMYSVEGN-UHFFFAOYSA-L
Molecular Formula C2K2N2S3
7

4-(1,2,3-Thiadiazol-4-yl)benzamide, 95%, Thermo Scientific™

CAS: 175205-53-5 Molecular Formula: C9H7N3OS Molecular Weight (g/mol): 205.235 MDL Number: MFCD00173809 InChI Key: PAVNUEROKSNSDS-UHFFFAOYSA-N Synonym: 4-1,2,3-thiadiazol-4-yl benzamide,maybridge1_007554,4-thiadiazol-4-yl benzamide,benzamide,4-1,2,3-thiadiazol-4-yl PubChem CID: 2739359 IUPAC Name: 4-(thiadiazol-4-yl)benzamide SMILES: C1=CC(=CC=C1C2=CSN=N2)C(=O)N

PubChem CID 2739359
CAS 175205-53-5
Molecular Weight (g/mol) 205.235
MDL Number MFCD00173809
SMILES C1=CC(=CC=C1C2=CSN=N2)C(=O)N
Synonym 4-1,2,3-thiadiazol-4-yl benzamide,maybridge1_007554,4-thiadiazol-4-yl benzamide,benzamide,4-1,2,3-thiadiazol-4-yl
IUPAC Name 4-(thiadiazol-4-yl)benzamide
InChI Key PAVNUEROKSNSDS-UHFFFAOYSA-N
Molecular Formula C9H7N3OS
8

Acetazolamide, TRC

CAS: 59-66-5 Molecular Formula: C4 H6 N4 O3 S2 Molecular Weight (g/mol): 222.25 Synonym: Acetazolamide,Acetamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-,Acetamide, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)- (8CI),N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide,2-Acetamido-1,3,4-thiadiazole-5-sulfonamide,2-Acetamido-5-sulfonamido-1,3,4-thiadiazole,2-Acetylamino-1,3,4-thiadiazole-5-sulfonamide,5-Acetamide-1,3,4-thiadiazole-2-sulfonamide,5-Acetamido-1,3,4-thiadiazole-2-sulfonamide,5-Acetamido-1,3,4-thiodiazole-2-sulfonamide,5-Acetylamino-1,3,4-thiadiazol-2-ylsulfonamide,AZM,Acetamox,Acetazolamid,Atenezol,Carbonic anhydrase inhibitor 6063,Cidamex,Defiltran,Dehydratin,Diacarb,Diakarb,Diamox,Didoc,Diluran,Diuramid,Diuramide,Diureticum-Holzinger,Diuriwas,Diutazol,Donmox,Edemox,Eumicton,Fonurit,Glaupax,Glupax,L 579486,N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide,N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide,NSC 145177,Natrionex,Nephramid,Nephramide,Phonurit IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)Nc1nnc(s1)S(=O)(=O)N

CAS 59-66-5
Molecular Weight (g/mol) 222.25
SMILES CC(=O)Nc1nnc(s1)S(=O)(=O)N
Synonym Acetazolamide,Acetamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-,Acetamide, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)- (8CI),N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide,2-Acetamido-1,3,4-thiadiazole-5-sulfonamide,2-Acetamido-5-sulfonamido-1,3,4-thiadiazole,2-Acetylamino-1,3,4-thiadiazole-5-sulfonamide,5-Acetamide-1,3,4-thiadiazole-2-sulfonamide,5-Acetamido-1,3,4-thiadiazole-2-sulfonamide,5-Acetamido-1,3,4-thiodiazole-2-sulfonamide,5-Acetylamino-1,3,4-thiadiazol-2-ylsulfonamide,AZM,Acetamox,Acetazolamid,Atenezol,Carbonic anhydrase inhibitor 6063,Cidamex,Defiltran,Dehydratin,Diacarb,Diakarb,Diamox,Didoc,Diluran,Diuramid,Diuramide,Diureticum-Holzinger,Diuriwas,Diutazol,Donmox,Edemox,Eumicton,Fonurit,Glaupax,Glupax,L 579486,N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide,N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide,NSC 145177,Natrionex,Nephramid,Nephramide,Phonurit
IUPAC Name N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula C4 H6 N4 O3 S2
9

Methazolamide, TRC

CAS: 554-57-4 Molecular Formula: C5 H8 N4 O3 S2 Molecular Weight (g/mol): 236.27 Synonym: Acetamide, N-(4-methyl-2-sulfamoyl-δ2-1,3,4-thiadiazolin-5-ylidene)- (6CI,7CI,8CI),N-[5-(Aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide,5-Acetylimino-4-methyl-δ2-1,3,4-thiadiazoline-2-sulfonamide,L 584601,Methazolamide,Methenamide,N-(4-Methyl-2-sulfamoyl-δ2-1,3,4-thiadiazolin-5-ylidene)acetamide,Neptazane,Neptazaneat IUPAC Name: (NZ)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide SMILES: CN1N=C(S/C/1=N\C(=O)C)S(=O)(=O)N

CAS 554-57-4
Molecular Weight (g/mol) 236.27
SMILES CN1N=C(S/C/1=N\C(=O)C)S(=O)(=O)N
Synonym Acetamide, N-(4-methyl-2-sulfamoyl-δ2-1,3,4-thiadiazolin-5-ylidene)- (6CI,7CI,8CI),N-[5-(Aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide,5-Acetylimino-4-methyl-δ2-1,3,4-thiadiazoline-2-sulfonamide,L 584601,Methazolamide,Methenamide,N-(4-Methyl-2-sulfamoyl-δ2-1,3,4-thiadiazolin-5-ylidene)acetamide,Neptazane,Neptazaneat
IUPAC Name (NZ)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide
Molecular Formula C5 H8 N4 O3 S2
11

4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride, Thermo Scientific™

CAS: 59944-65-9 Molecular Formula: C4H3ClN2OS Molecular Weight (g/mol): 162.59 MDL Number: MFCD00173831 InChI Key: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O

PubChem CID 2736982
CAS 59944-65-9
Molecular Weight (g/mol) 162.59
MDL Number MFCD00173831
SMILES CC1=C(SN=N1)C(Cl)=O
Synonym 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci
InChI Key SDNDOCTUXWLDIX-UHFFFAOYSA-N
Molecular Formula C4H3ClN2OS
12

4-Methyl-1,2,3-thiadiazole-5-carboxylic Acid, TRC

CAS: 18212-21-0 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 Synonym: 1,2,3-Thiadiazole-5-carboxylic acid, 4-methyl-,4-Methyl-1,2,3-thiadiazole-5-carboxylic Acid,NK-F 001,SV 03 IUPAC Name: 4-methylthiadiazole-5-carboxylic acid SMILES: Cc1nnsc1C(=O)O

CAS 18212-21-0
Molecular Weight (g/mol) 144.15
SMILES Cc1nnsc1C(=O)O
Synonym 1,2,3-Thiadiazole-5-carboxylic acid, 4-methyl-,4-Methyl-1,2,3-thiadiazole-5-carboxylic Acid,NK-F 001,SV 03
IUPAC Name 4-methylthiadiazole-5-carboxylic acid
Molecular Formula C4H4N2O2S
13

N-Desmethyl-N-hydroxymethyl Tebuthiuron, TRC

CAS: 59962-54-8 Molecular Formula: C9 H16 N4 O2 S Molecular Weight (g/mol): 244.31 Synonym: Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methyl,N-[5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methylurea IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methylurea SMILES: CN(C(=O)NCO)c1nnc(s1)C(C)(C)C

CAS 59962-54-8
Molecular Weight (g/mol) 244.31
SMILES CN(C(=O)NCO)c1nnc(s1)C(C)(C)C
Synonym Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methyl,N-[5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-(hydroxymethyl)-N-methylurea
IUPAC Name 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(hydroxymethyl)-1-methylurea
Molecular Formula C9 H16 N4 O2 S
14

Tebuthiuron, TRC

CAS: 34014-18-1 Molecular Formula: C9 H16 N4 O S Molecular Weight (g/mol): 228.31 Synonym: Spike,N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N′-dimethylurea IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CNC(=O)N(C)c1nnc(s1)C(C)(C)C

CAS 34014-18-1
Molecular Weight (g/mol) 228.31
SMILES CNC(=O)N(C)c1nnc(s1)C(C)(C)C
Synonym Spike,N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N′-dimethylurea
IUPAC Name 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
Molecular Formula C9 H16 N4 O S
15

3-Chloro-4-(3-pyridyl)-1,2,5-thiadiazole, 95%, Thermo Scientific Chemicals

CAS: 131986-28-2 Molecular Formula: C7H4ClN3S Molecular Weight (g/mol): 197.64 MDL Number: MFCD03066187 InChI Key: CMPNWGQBNRHIQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole PubChem CID: 10488164 IUPAC Name: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole SMILES: ClC1=NSN=C1C1=CN=CC=C1

PubChem CID 10488164
CAS 131986-28-2
Molecular Weight (g/mol) 197.64
MDL Number MFCD03066187
SMILES ClC1=NSN=C1C1=CN=CC=C1
Synonym 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole
IUPAC Name 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole
InChI Key CMPNWGQBNRHIQZ-UHFFFAOYSA-N
Molecular Formula C7H4ClN3S