LC1
Summary
| Name: | 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide |
| Formula: | C10 H8 N4 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 280.326 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide |
| OpenEye OEToolkits | 1.5.0 | 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(N)c3ccc2c(nc(c1ncsc1)n2)c3 |
| SMILES_CANONICAL | CACTVS | 3.341 | N[S](=O)(=O)c1ccc2[nH]c(nc2c1)c3cscn3 |
| SMILES | CACTVS | 3.341 | N[S](=O)(=O)c1ccc2[nH]c(nc2c1)c3cscn3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1S(=O)(=O)N)nc([nH]2)c3cscn3 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc2c(cc1S(=O)(=O)N)nc([nH]2)c3cscn3 |
| InChI | InChI | 1.03 | InChI=1S/C10H8N4O2S2/c11-18(15,16)6-1-2-7-8(3-6)14-10(13-7)9-4-17-5-12-9/h1-5H,(H,13,14)(H2,11,15,16) |
| InChIKey | InChI | 1.03 | KGMVTZZDGKDTEU-UHFFFAOYSA-N |
