| 2D Structure | |
| CID | 23514371 |
| IUPAC Name | 2-oxo-1,2-benzothiazol-2-ium-3-one |
| InChI | InChI=1S/C7H4NO2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H/q+1 |
| InChI Key | DVKNEFIKAPNBFQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4NO2S+ |
| Molecular Weight | 166.18 |
| synonyms | ['SCHEMBL1695197'] |
From Pubchem