| 2D Structure | |
| CID | 42639268 |
| IUPAC Name | 5-butyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C11H13NO3S/c1-2-3-4-8-5-6-10-9(7-8)11(13)12-16(10,14)15/h5-7H,2-4H2,1H3,(H,12,13) |
| InChI Key | QZPNDUHGTSXSJA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H13NO3S |
| Molecular Weight | 239.29 |
| synonyms | ['SCHEMBL12745913'] |
From Pubchem