| 2D Structure | |
| CID | 18410144 |
| IUPAC Name | 7-ethenyl-1,1-dioxo-1,2-benzothiazol-3-olate |
| InChI | InChI=1S/C9H7NO3S/c1-2-6-4-3-5-7-8(6)14(12,13)10-9(7)11/h2-5H,1H2,(H,10,11)/p-1 |
| InChI Key | ISURJEQLNOVGIP-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H6NO3S- |
| Molecular Weight | 208.22 |
| synonyms | [] |
From Pubchem