| 2D Structure | |
| CID | 480271 |
| IUPAC Name | 5-fluoro-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4FNOS/c8-4-1-2-6-5(3-4)7(10)9-11-6/h1-3H,(H,9,10) |
| InChI Key | YQPCUKYPWPUJHS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4FNOS |
| Molecular Weight | 169.18 |
| synonyms | ['159803-10-8', '5-fluoro-1,2-benzothiazol-3-one', '5-fluoro-2,3-dihydro-1,2-benzothiazol-3-one', '5-FLUOROBENZO[D]ISOTHIAZOL-3(2H)-ONE', '5-fluorobenzo[d]isothiazol-3[2H]-one', 'SCHEMBL5498592', 'SCHEMBL29881669', 'YQPCUKYPWPUJHS-UHFFFAOYSA-N', 'JGA80310', '1,2-Benzisothiazol[5-fluoro-3(2H)-ones]', 'EN300-1117686'] |
From Pubchem