| 2D Structure | |
| CID | 23335966 |
| IUPAC Name | 1,1-dioxo-7-prop-2-enyl-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C10H9NO3S/c1-2-4-7-5-3-6-8-9(7)15(13,14)11-10(8)12/h2-3,5-6H,1,4H2,(H,11,12) |
| InChI Key | LZZZQRSLMZQXDO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H9NO3S |
| Molecular Weight | 223.25 |
| synonyms | ['SCHEMBL82972'] |
From Pubchem