| 2D Structure | |
| CID | 21707761 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-olate |
| InChI | InChI=1S/2C7H5NO3S/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7/h2*1-4H,(H,8,9)/p-2 |
| InChI Key | VIOARFGFWGGQJT-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H8N2O6S2-2 |
| Molecular Weight | 364.4 |
| synonyms | [] |
From Pubchem