| 2D Structure | |
| CID | 14493339 |
| IUPAC Name | 1,1-dioxo-2-propanoyl-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C10H9NO4S/c1-2-9(12)11-10(13)7-5-3-4-6-8(7)16(11,14)15/h3-6H,2H2,1H3 |
| InChI Key | FRMKXDVKKPJRJZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H9NO4S |
| Molecular Weight | 239.25 |
| synonyms | ['SCHEMBL9967796'] |
From Pubchem