| 2D Structure | |
| CID | 19874037 |
| IUPAC Name | 1,1,3-trioxo-1,2-benzothiazole-2-carboperoxoic acid |
| InChI | InChI=1S/C8H5NO6S/c10-7-5-3-1-2-4-6(5)16(13,14)9(7)8(11)15-12/h1-4,12H |
| InChI Key | LMNMQSHWYCJABY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H5NO6S |
| Molecular Weight | 243.20 |
| synonyms | ['SCHEMBL9680831'] |
From Pubchem