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