A1BYV
Summary
| Name: | (4P)-4-(furan-3-yl)-1,3-thiazol-2-amine |
| Formula: | C7 H6 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 166.2 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (4P)-4-(furan-3-yl)-1,3-thiazol-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | 4-(furan-3-yl)-1,3-thiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Nc1nc(cs1)c1cocc1 |
| InChI | InChI | 1.06 | InChI=1S/C7H6N2OS/c8-7-9-6(4-11-7)5-1-2-10-3-5/h1-4H,(H2,8,9) |
| InChIKey | InChI | 1.06 | WPZVPERRFWQXFN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1scc(n1)c2cocc2 |
| SMILES | CACTVS | 3.385 | Nc1scc(n1)c2cocc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1cocc1c2csc(n2)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cocc1c2csc(n2)N |
