A1JTL
Summary
| Name: | 2-azanyl-1,3-benzothiazole-6-sulfonamide |
| Formula: | C7 H7 N3 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 229.279 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-azanyl-1,3-benzothiazole-6-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C7H7N3O2S2/c8-7-10-5-2-1-4(14(9,11)12)3-6(5)13-7/h1-3H,(H2,8,10)(H2,9,11,12) |
| InChIKey | InChI | 1.06 | CGJUKQLMOOVGOC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1sc2cc(ccc2n1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | Nc1sc2cc(ccc2n1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1S(=O)(=O)N)sc(n2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1S(=O)(=O)N)sc(n2)N |
