| 2D Structure | |
| CID | 44828743 |
| IUPAC Name | 1-hydroxy-1-oxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9,10,11) |
| InChI Key | BOVDVPFUOLVPBG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5NO3S |
| Molecular Weight | 183.19 |
| synonyms | [] |
From Pubchem