Z3R
Summary
| Name: | 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide |
| Formula: | C11 H8 N2 O2 S3 |
| Formal charge: | 0 |
| Formula weight: | 296.388 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide |
| OpenEye OEToolkits | 1.9.2 | 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(N)c3scc(c1nc2ccccc2s1)c3 |
| InChI | InChI | 1.03 | InChI=1S/C11H8N2O2S3/c12-18(14,15)10-5-7(6-16-10)11-13-8-3-1-2-4-9(8)17-11/h1-6H,(H2,12,14,15) |
| InChIKey | InChI | 1.03 | GKGZVFYMXSXLJJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1scc(c1)c2sc3ccccc3n2 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1scc(c1)c2sc3ccccc3n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1ccc2c(c1)nc(s2)c3cc(sc3)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc2c(c1)nc(s2)c3cc(sc3)S(=O)(=O)N |
