| 2D Structure | |
| CID | 21304745 |
| IUPAC Name | 1,1-dioxo-5-propan-2-yl-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C10H11NO3S/c1-6(2)7-3-4-9-8(5-7)10(12)11-15(9,13)14/h3-6H,1-2H3,(H,11,12) |
| InChI Key | HTSWZPAEBOFMJB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H11NO3S |
| Molecular Weight | 225.27 |
| synonyms | ['SCHEMBL24721334'] |
From Pubchem