A1C3Q
Summary
| Name: | naphtho[1,2-d][1,3]thiazol-2-amine |
| Formula: | C11 H8 N2 S |
| Formal charge: | 0 |
| Formula weight: | 200.26 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | naphtho[1,2-d][1,3]thiazol-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | benzo[e][1,3]benzothiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Nc1nc2c(ccc3ccccc32)s1 |
| InChI | InChI | 1.06 | InChI=1S/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13) |
| InChIKey | InChI | 1.06 | FECQXVPRUCCUIL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1sc2ccc3ccccc3c2n1 |
| SMILES | CACTVS | 3.385 | Nc1sc2ccc3ccccc3c2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)ccc3c2nc(s3)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc2c(c1)ccc3c2nc(s3)N |
