| 2D Structure | |
| CID | 480273 |
| IUPAC Name | 7-fluoro-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4FNOS/c8-5-3-1-2-4-6(5)11-9-7(4)10/h1-3H,(H,9,10) |
| InChI Key | ZYKJOSTUGJOCHI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4FNOS |
| Molecular Weight | 169.18 |
| synonyms | ['159803-13-1', '7-Fluorobenzo[d]isothiazol-3(2H)-one', '7-fluoro-2,3-dihydro-1,2-benzothiazol-3-one', '7-fluorobenzo[d]isothiazol-3[2H]-one', '7-fluoro-1,2-benzothiazol-3-one', '7-Fluorobenzisothiazol-3(2H)-one', '7-fluoro-1,2-benzisothiazol-3(2h)-one', 'SCHEMBL1412268', 'ZYKJOSTUGJOCHI-UHFFFAOYSA-N', 'DTXSID001285889', 'SY295886', '1,2-Benzisothiazol[7-fluoro-3(2H)-ones]', 'EN300-1117689'] |
From Pubchem