02Z
Summary
| Name: | 4-amino-2-(phenylamino)-1,3-thiazole-5-carboxamide |
| Formula: | C10 H10 N4 O S |
| Formal charge: | 0 |
| Formula weight: | 234.278 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-amino-2-(phenylamino)-1,3-thiazole-5-carboxamide |
| OpenEye OEToolkits | 1.7.2 | 4-azanyl-2-phenylazanyl-1,3-thiazole-5-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1sc(nc1N)Nc2ccccc2)N |
| SMILES_CANONICAL | CACTVS | 3.370 | NC(=O)c1sc(Nc2ccccc2)nc1N |
| SMILES | CACTVS | 3.370 | NC(=O)c1sc(Nc2ccccc2)nc1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)Nc2nc(c(s2)C(=O)N)N |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)Nc2nc(c(s2)C(=O)N)N |
| InChI | InChI | 1.03 | InChI=1S/C10H10N4OS/c11-8-7(9(12)15)16-10(14-8)13-6-4-2-1-3-5-6/h1-5H,11H2,(H2,12,15)(H,13,14) |
| InChIKey | InChI | 1.03 | NLHYHLPSUOFMHW-UHFFFAOYSA-N |
