A1H88
Summary
| Name: | 2-amino-1,3-benzothiazol-6-ol |
| Synonyms: | 2-azanyl-1,3-benzothiazol-6-ol 2-Amino-6-hydroxybenzothiazole |
| Formula: | C7 H6 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 166.2 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-azanyl-1,3-benzothiazol-6-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9) |
| InChIKey | InChI | 1.06 | VLNVTNUTGNBNBY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1sc2cc(O)ccc2n1 |
| SMILES | CACTVS | 3.385 | Nc1sc2cc(O)ccc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1O)sc(n2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1O)sc(n2)N |
