| 2D Structure | |
| CID | 14493340 |
| IUPAC Name | 1,1-dioxo-2-pentanoyl-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C12H13NO4S/c1-2-3-8-11(14)13-12(15)9-6-4-5-7-10(9)18(13,16)17/h4-7H,2-3,8H2,1H3 |
| InChI Key | ORCBYLFQTWTCJH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H13NO4S |
| Molecular Weight | 267.30 |
| synonyms | ['SCHEMBL7803782', 'NSC798004', 'NSC-798004'] |
From Pubchem