| 2D Structure | |
| CID | 23171546 |
| IUPAC Name | N-(1,1,3-trioxo-1,2-benzothiazol-2-yl)prop-2-enamide |
| InChI | InChI=1S/C10H8N2O4S/c1-2-9(13)11-12-10(14)7-5-3-4-6-8(7)17(12,15)16/h2-6H,1H2,(H,11,13) |
| InChI Key | VYUJWYBMPXXROV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H8N2O4S |
| Molecular Weight | 252.25 |
| synonyms | ['SCHEMBL9435254'] |
From Pubchem