| 2D Structure | |
| CID | 14257492 |
| IUPAC Name | 4-fluoro-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4FNO3S/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12/h1-3H,(H,9,10) |
| InChI Key | CPWDUBMIXGCDKY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4FNO3S |
| Molecular Weight | 201.18 |
| synonyms | ['120257-03-6', '4-fluoro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', 'RefChem:523051', '871-747-5', '4-fluorobenzo[d]isothiazol-3(2H)-one 1,1-dioxide', '4-fluoro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide', '4-fluoro-2,3-dihydro-1,2-benzothiazole-1,1,3-trione', '4-fluoro-1,1-dioxo-1,2-benzothiazol-3-one', 'SCHEMBL9620282', 'CPWDUBMIXGCDKY-UHFFFAOYSA-N', 'MFCD28246284', 'AKOS033784676', 'AT23183', 'SY167237', 'EN300-196667', '4-fluoro-1,2-benzisothiazol-3-one-1,1-dioxide', '4-fluorobenzo[d]isothiazol-3(2H)-one1,1-dioxide', 'Z1960217419', '4-fluoro-2,3-dihydro-1|E?,2-benzothiazole-1,1,3-trione'] |
From Pubchem