2D Structure | |
CID | 480272 |
IUPAC Name | 6-fluoro-1,2-benzothiazol-3-one |
InChI | InChI=1S/C7H4FNOS/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10) |
InChI Key | WLQRIPHXCTXOQC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H4FNOS |
Molecular Weight | 169.18 |
synonyms | ['159803-11-9', '6-fluoro-1,2-benzothiazol-3(2h)-one', 'DTXSID40333081', 'RefChem:308323', 'DTXCID70284173', '6-Fluorobenzo[d]isothiazol-3(2H)-one', '6-fluoro-1,2-benzothiazol-3-one', '6-Fluoro-1,2-benzoisothiazol-3(2H)-one', 'MFCD05859582', '1,2-Benzisothiazol-3(2H)-one, 6-fluoro-', '6-fluoro-1,2-benzisothiazol-3(2H)-one', 'MLS000729298', '6-fluorobenzisothiazol-3(2H)-one', 'SMR000307576', '6-fluorobenzo[d]isothiazol-3[2H]-one', '6-Fluoro-benzo[d]isothiazol-3-one', 'A1EEB', '6-fluoro-2,3-dihydro-1,2-benzothiazol-3-one', 'cid_480272', 'orb1301655', 'SCHEMBL8130952', 'CHEMBL1532997', 'REGID_for_CID_480272', 'BDBM60593', 'HMS2706D18', '6-fluoranyl-1,2-benzothiazol-3-one', 'AKOS006343775', 'DS-5156', 's10563', 'SY114520', '1,2-Benzisothiazol[6-fluoro-3(2H)-ones]', 'DB-064309', 'CS-0060655', 'EN300-1117684'] |
From Pubchem