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| Formula | C7H5NOS |
| Net Charge | 0 |
| Average Mass | 151.190 |
| Monoisotopic Mass | 151.00918 |
| SMILES | Oc1nc2ccccc2s1 |
| InChI | InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) |
| InChIKey | YEDUAINPPJYDJZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxybenzothiazole (CHEBI:115196) is a benzothiazoles (CHEBI:37947) |
| IUPAC Name |
|---|
| 1,3-benzothiazol-2-ol |
| Synonyms | Source |
|---|---|
| 2(3H)-Benzothiazolone | ChemIDplus |
| 2-Benzothiazolol | ChemIDplus |
| 2-Benzothiazolone | ChemIDplus |
| 2-hydroxy-1,3-benzothiazole | ChEBI |
| (2-mercatophenyl)carbamothioic acid γ-lactone | NIST Chemistry WebBook |
| 3H-Benzothiazol-2-one | ChEMBL |
| Citations |
|---|