Benzothiadiazoles
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N-(4,5-Dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine, TRC
CAS: 51322-69-1 Molecular Formula: C9H9N5S Molecular Weight (g/mol): 219.27 Synonym: 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-,N-(4,5-Dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine,Deschlorotizanidine,Deschloro tizanidine,Dechloro tizanidine SMILES: C1CN=C(Nc2cccc3nsnc23)N1
| CAS | 51322-69-1 |
|---|---|
| Molecular Weight (g/mol) | 219.27 |
| SMILES | C1CN=C(Nc2cccc3nsnc23)N1 |
| Synonym | 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-,N-(4,5-Dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine,Deschlorotizanidine,Deschloro tizanidine,Dechloro tizanidine |
| Molecular Formula | C9H9N5S |
2,1,3-Benzothiadiazole, 98%, Thermo Scientific Chemicals
CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00005809 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
| PubChem CID | 67502 |
|---|---|
| CAS | 273-13-2 |
| Molecular Weight (g/mol) | 136.172 |
| MDL Number | MFCD00005809 |
| SMILES | C1=CC2=NSN=C2C=C1 |
| Synonym | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole |
| IUPAC Name | 2,1,3-benzothiadiazole |
| InChI Key | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2S |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
| PubChem CID | 602011 |
|---|---|
| CAS | 16405-98-4 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD01647555 |
| SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
| IUPAC Name | 2,1,3-benzothiadiazole-5-carboxylic acid |
| InChI Key | YHMXJZVGBCACMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
2,1,3-Benzothiadiazole, 98%
CAS: 273-13-2 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.18 InChI Key: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC Name: 2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1
| PubChem CID | 67502 |
|---|---|
| CAS | 273-13-2 |
| Molecular Weight (g/mol) | 136.18 |
| SMILES | C1=CC2=NSN=C2C=C1 |
| Synonym | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole |
| IUPAC Name | 2,1,3-benzothiadiazole |
| InChI Key | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2S |
2,1,3-Benzothiadiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 3529-57-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD05664666 InChI Key: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid SMILES: C1=CC2=NSN=C2C(=C1)C(=O)O
| PubChem CID | 2795202 |
|---|---|
| CAS | 3529-57-5 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD05664666 |
| SMILES | C1=CC2=NSN=C2C(=C1)C(=O)O |
| Synonym | benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid |
| IUPAC Name | 2,1,3-benzothiadiazole-4-carboxylic acid |
| InChI Key | ZGDGZMOKXTUMEV-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
1,2,3-Benzothiadiazole-5-carbonyl chloride, 95%, Thermo Scientific™
CAS: 321309-32-4 Molecular Formula: C7H3ClN2OS Molecular Weight (g/mol): 198.624 InChI Key: VOSTUOLSYXVSND-UHFFFAOYSA-N Synonym: 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride PubChem CID: 2735457 IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)N=NS2
| PubChem CID | 2735457 |
|---|---|
| CAS | 321309-32-4 |
| Molecular Weight (g/mol) | 198.624 |
| SMILES | C1=CC2=C(C=C1C(=O)Cl)N=NS2 |
| Synonym | 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride |
| IUPAC Name | 1,2,3-benzothiadiazole-5-carbonyl chloride |
| InChI Key | VOSTUOLSYXVSND-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2OS |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%
CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
| PubChem CID | 602011 |
|---|---|
| CAS | 16405-98-4 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD01647555 |
| SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
| Synonym | benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid |
| IUPAC Name | 2,1,3-benzothiadiazole-5-carboxylic acid |
| InChI Key | YHMXJZVGBCACMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
2,1,3-Benzothiadiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 71605-72-6 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD00457949 InChI Key: GEFIFDVQYCPLHC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carbaldehyde,2,1,3-benzothiadiazole-5-carboxaldehyde,benzo 1,2,5 thiadiazole-5-carbaldehyde,5-formyl-2,1,3-benzothiadiazole,5-formylbenzo-2,1,3-thiadiazole,benzo 1,2,5 thiadiazol-5-carbaldehyde,benzo 1,2,5 thiadiazole-5-carboxaldehyde PubChem CID: 2776290 IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde SMILES: C1=CC2=NSN=C2C=C1C=O
| PubChem CID | 2776290 |
|---|---|
| CAS | 71605-72-6 |
| Molecular Weight (g/mol) | 164.182 |
| MDL Number | MFCD00457949 |
| SMILES | C1=CC2=NSN=C2C=C1C=O |
| Synonym | benzo c 1,2,5 thiadiazole-5-carbaldehyde,2,1,3-benzothiadiazole-5-carboxaldehyde,benzo 1,2,5 thiadiazole-5-carbaldehyde,5-formyl-2,1,3-benzothiadiazole,5-formylbenzo-2,1,3-thiadiazole,benzo 1,2,5 thiadiazol-5-carbaldehyde,benzo 1,2,5 thiadiazole-5-carboxaldehyde |
| IUPAC Name | 2,1,3-benzothiadiazole-5-carbaldehyde |
| InChI Key | GEFIFDVQYCPLHC-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2OS |
4-Iodo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 352018-95-2 Molecular Formula: C6H3IN2S Molecular Weight (g/mol): 262.07 MDL Number: MFCD02681904 InChI Key: ROPRWVSWECJQIC-UHFFFAOYSA-N Synonym: 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole PubChem CID: 2776287 IUPAC Name: 4-iodo-2,1,3-benzothiadiazole SMILES: IC1=CC=CC2=NSN=C12
| PubChem CID | 2776287 |
|---|---|
| CAS | 352018-95-2 |
| Molecular Weight (g/mol) | 262.07 |
| MDL Number | MFCD02681904 |
| SMILES | IC1=CC=CC2=NSN=C12 |
| Synonym | 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole |
| IUPAC Name | 4-iodo-2,1,3-benzothiadiazole |
| InChI Key | ROPRWVSWECJQIC-UHFFFAOYSA-N |
| Molecular Formula | C6H3IN2S |
2,1,3-Benzothiadiazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 5170-68-3 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD02681902 InChI Key: ANVJARPTPIVPRC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde PubChem CID: 2776283 IUPAC Name: 2,1,3-benzothiadiazole-4-carbaldehyde SMILES: C1=CC2=NSN=C2C(=C1)C=O
| PubChem CID | 2776283 |
|---|---|
| CAS | 5170-68-3 |
| Molecular Weight (g/mol) | 164.182 |
| MDL Number | MFCD02681902 |
| SMILES | C1=CC2=NSN=C2C(=C1)C=O |
| Synonym | benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde |
| IUPAC Name | 2,1,3-benzothiadiazole-4-carbaldehyde |
| InChI Key | ANVJARPTPIVPRC-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2OS |
2,1,3-Benzothiadiazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 73713-79-8 Molecular Formula: C6H3ClN2O2S2 Molecular Weight (g/mol): 234.67 MDL Number: MFCD00068049 InChI Key: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride PubChem CID: 2735459 IUPAC Name: 2,1,3-benzothiadiazole-4-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=CC2=NSN=C12
| PubChem CID | 2735459 |
|---|---|
| CAS | 73713-79-8 |
| Molecular Weight (g/mol) | 234.67 |
| MDL Number | MFCD00068049 |
| SMILES | ClS(=O)(=O)C1=CC=CC2=NSN=C12 |
| Synonym | benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride |
| IUPAC Name | 2,1,3-benzothiadiazole-4-sulfonyl chloride |
| InChI Key | CXAICGCTHOWKPP-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O2S2 |
N-(5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea, TRC
CAS: 51323-05-8 Molecular Formula: C7H5ClN4S2 Molecular Weight (g/mol): 244.72 Synonym: (5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea,Tizanidine EP Impurity B IUPAC Name: (5-chloro-2,1,3-benzothiadiazol-4-yl)thiourea SMILES: NC(=S)Nc1c(Cl)ccc2nsnc12
| CAS | 51323-05-8 |
|---|---|
| Molecular Weight (g/mol) | 244.72 |
| SMILES | NC(=S)Nc1c(Cl)ccc2nsnc12 |
| Synonym | (5-Chloro-2,1,3-benzothiadiazol-4-yl)-thiourea,Tizanidine EP Impurity B |
| IUPAC Name | (5-chloro-2,1,3-benzothiadiazol-4-yl)thiourea |
| Molecular Formula | C7H5ClN4S2 |
N-Acetyl Tizanidine, TRC
CAS: 173532-15-5 Molecular Formula: C11 H10 Cl N5 O S Molecular Weight (g/mol): 295.75 Synonym: N-Acetyltizanidine,Ethanone, 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl]-,1H-Imidazol-2-amine, 1-acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro- (9CI),1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl]ethanone,1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone,N-Acetyl tizanidine IUPAC Name: 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone SMILES: CC(=O)N1CCN=C1Nc2c(Cl)ccc3nsnc23
| CAS | 173532-15-5 |
|---|---|
| Molecular Weight (g/mol) | 295.75 |
| SMILES | CC(=O)N1CCN=C1Nc2c(Cl)ccc3nsnc23 |
| Synonym | N-Acetyltizanidine,Ethanone, 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl]-,1H-Imidazol-2-amine, 1-acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro- (9CI),1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl]ethanone,1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone,N-Acetyl tizanidine |
| IUPAC Name | 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone |
| Molecular Formula | C11 H10 Cl N5 O S |
rac Hydroxy Tizanidine Hydrochloride (Mixture of Tautomers), TRC
CAS: 1794829-08-5 Molecular Formula: C9 H8 Cl N5 O S . Cl H Molecular Weight (g/mol): 306.17 Synonym: 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol Hydrochloride IUPAC Name: 2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol;hydrochloride SMILES: Cl.OC1CN=C(Nc2c(Cl)ccc3nsnc23)N1
| CAS | 1794829-08-5 |
|---|---|
| Molecular Weight (g/mol) | 306.17 |
| SMILES | Cl.OC1CN=C(Nc2c(Cl)ccc3nsnc23)N1 |
| Synonym | 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol Hydrochloride |
| IUPAC Name | 2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-5-ol;hydrochloride |
| Molecular Formula | C9 H8 Cl N5 O S . Cl H |