N4N
Summary
| Name: | 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid |
| Formula: | C15 H11 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 297.332 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C15H11N3O2S/c19-14(20)10-4-3-5-11(8-10)17-15-18-13(9-21-15)12-6-1-2-7-16-12/h1-9H,(H,17,18)(H,19,20) |
| InChIKey | InChI | 1.03 | AHNQVGWWBKRTON-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC(=O)c1cccc(Nc2scc(n2)c3ccccn3)c1 |
| SMILES | CACTVS | 3.385 | OC(=O)c1cccc(Nc2scc(n2)c3ccccn3)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)c2csc(n2)Nc3cccc(c3)C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)c2csc(n2)Nc3cccc(c3)C(=O)O |
