| 2D Structure | |
| CID | 19011297 |
| IUPAC Name | 7-methyl-1,1-dioxo-1,2-benzothiazol-3-olate |
| InChI | InChI=1S/C8H7NO3S/c1-5-3-2-4-6-7(5)13(11,12)9-8(6)10/h2-4H,1H3,(H,9,10)/p-1 |
| InChI Key | XCKNHXNNXXBHNF-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H6NO3S- |
| Molecular Weight | 196.21 |
| synonyms | [] |
From Pubchem