| 2D Structure | |
| CID | 14493338 |
| IUPAC Name | 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C9H7NO4S/c1-6(11)10-9(12)7-4-2-3-5-8(7)15(10,13)14/h2-5H,1H3 |
| InChI Key | UXKDLIDUDRIYFL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H7NO4S |
| Molecular Weight | 225.22 |
| synonyms | ['N-Acetylsaccharin', 'SCHEMBL357546', '2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one', '2-acetyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide'] |
From Pubchem