| 2D Structure | |
| CID | 18410145 |
| IUPAC Name | 7-ethenyl-1,1-dioxo-1,2-benzothiazol-3-one |
| 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) |
| InChI Key | ISURJEQLNOVGIP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H7NO3S |
| Molecular Weight | 209.22 |
| synonyms | ['SCHEMBL1661224'] |
From Pubchem