| 2D Structure | |
| CID | 21694661 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-one;pentane-2,4-dione |
| InChI | InChI=1S/C7H5NO3S.C5H8O2/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-4(6)3-5(2)7/h1-4H,(H,8,9);3H2,1-2H3 |
| InChI Key | BTPDMOKPYGPEDB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H13NO5S |
| Molecular Weight | 283.30 |
| synonyms | [] |
From Pubchem