1,2-benzisothiazol-3(2H)-one 1-oxide

2D Structure
CID 5497096
IUPAC Name 1-oxo-1,2-benzothiazol-3-one
InChI InChI=1S/C7H5NO2S/c9-7-5-3-1-2-4-6(5)11(10)8-7/h1-4H,(H,8,9)
InChI Key MWXVFRCOTFIJSP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H5NO2S
Molecular Weight 167.19
synonyms ['1,2-benzisothiazol-3(2H)-one 1-oxide', '14599-38-3', '1,2-benzisothiazol-3(2H)-one, 1-oxide', 'DTXSID30420555', 'RefChem:215562', 'DTXCID20371401', 'InChI=1/C7H5NO2S/c9-7-5-3-1-2-4-6(5)11(10)8-7/h1-4H,(H,8,9', '1-oxo-1,2-benzothiazol-3-one', '1,2-Benzisothiazolin-3-one 1-Oxide', '1,2-Benzisothiazol-3(2H)-one 1-Oxide; 1-Oxo-1,2-dihydro-1H-benzo[d]isothiazol-3-one; o-Benzoic Sulfinimide', 'BAS 00102941', 'SCHEMBL816303', '1,2-benzoisothiazol-3-one 1-oxide', 'AKOS003618663', 'NCGC00184680-01', 'DB-180423']

From Pubchem