56K
Summary
| Name: | 3-(2-methyl-1,3-thiazol-4-yl)aniline |
| Formula: | C10 H10 N2 S |
| Formal charge: | 0 |
| Formula weight: | 190.265 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-(2-methyl-1,3-thiazol-4-yl)aniline |
| OpenEye OEToolkits | 1.9.2 | 3-(2-methyl-1,3-thiazol-4-yl)aniline |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cc(cc(c1)c2csc(n2)C)N |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3 |
| InChIKey | InChI | 1.03 | CPHZPWZSSBCSAH-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1scc(n1)c2cccc(N)c2 |
| SMILES | CACTVS | 3.385 | Cc1scc(n1)c2cccc(N)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | Cc1nc(cs1)c2cccc(c2)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | Cc1nc(cs1)c2cccc(c2)N |
