| 2D Structure | |
| CID | 23204986 |
| IUPAC Name | 7-butyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C11H13NO3S/c1-2-3-5-8-6-4-7-9-10(8)16(14,15)12-11(9)13/h4,6-7H,2-3,5H2,1H3,(H,12,13) |
| InChI Key | LDCPWYDHXVWPBJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H13NO3S |
| Molecular Weight | 239.29 |
| synonyms | [] |
From Pubchem