| 2D Structure | |
| CID | 480270 |
| IUPAC Name | 4-fluoro-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4FNOS/c8-4-2-1-3-5-6(4)7(10)9-11-5/h1-3H,(H,9,10) |
| InChI Key | XRRVCBCTFWZGRG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4FNOS |
| Molecular Weight | 169.18 |
| synonyms | ['159803-09-5', '4-Fluorobenzo[d]isothiazol-3(2H)-one', '4-fluoro-1,2-benzothiazol-3-one', '4-FLUORO-2,3-DIHYDRO-1,2-BENZOTHIAZOL-3-ONE', 'MFCD28666916', '4-fluorobenzo[d]isothiazol-3[2H]-one', '4-Fluorobenzisothiazol-3(2H)-one', 'SCHEMBL1710671', 'XRRVCBCTFWZGRG-UHFFFAOYSA-N', 'SY295879', '1,2-Benzisothiazol[4-fluoro-3(2H)-ones]', 'CS-0498204', 'F70688', 'EN300-1117683'] |
From Pubchem