A1C3U
Summary
| Name: | 5-methylnaphtho[1,2-d][1,3]thiazol-2-amine |
| Formula: | C12 H10 N2 S |
| Formal charge: | 0 |
| Formula weight: | 214.286 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 5-methylnaphtho[1,2-d][1,3]thiazol-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | 5-methylbenzo[e][1,3]benzothiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1cc2sc(N)nc2c2ccccc12 |
| InChI | InChI | 1.06 | InChI=1S/C12H10N2S/c1-7-6-10-11(14-12(13)15-10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,13,14) |
| InChIKey | InChI | 1.06 | JQZQMZXXJFFVFE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc2sc(N)nc2c3ccccc13 |
| SMILES | CACTVS | 3.385 | Cc1cc2sc(N)nc2c3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cc2c(c3c1cccc3)nc(s2)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cc2c(c3c1cccc3)nc(s2)N |
