| 2D Structure | |
| CID | 21275180 |
| IUPAC Name | 2-oxido-1-oxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4NO3S/c9-7-5-3-1-2-4-6(5)12(11)8(7)10/h1-4H/q-1 |
| InChI Key | OEFNAYVDGAQTLA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4NO3S- |
| Molecular Weight | 182.18 |
| synonyms | [] |
From Pubchem