| 2D Structure | |
| CID | 14493341 |
| IUPAC Name | 2-hexanoyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C13H15NO4S/c1-2-3-4-9-12(15)14-13(16)10-7-5-6-8-11(10)19(14,17)18/h5-8H,2-4,9H2,1H3 |
| InChI Key | DBFQCQCLZMCGNH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H15NO4S |
| Molecular Weight | 281.33 |
| synonyms | ['SCHEMBL358978'] |
From Pubchem