
1,2-Benzisothiazol-3(2H)-one
Benzo[d]isothiazol-3-one is an organic heterobicyclic compound based on a fused 1,2-thiazole and benzene bicyclic ring skeleton, with the S atom positioned adjacent to one of the positions of ring fusion. It has a role as a sensitiser, a xenobiotic, a disinfectant, a platelet aggregation inhibitor, an environmental contaminant and a drug allergen. It is an organic heterobicyclic compound and an organonitrogen heterocyclic compound. — ChEBI
- IUPAC name
- 1,2-benzothiazol-3-one
- Molecular formula
- C7H5NOS
- Molecular weight
- 151.19 g/mol
- Exact mass
- 151.00918496 Da
- XLogP3
- 1.3
- Topological polar surface area
- 54.4 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:167099
- ChEMBL:CHEMBL297304
- EPA DTXSID:DTXSID5032523
- PubMed:28728110
- PubMed:26795242
- PubMed:25724174
- PubMed:23039006
- PubMed:22590210
- PubMed:22443210
- PubMed:22249124
- PubMed:22199895
- PubMed:22199797
- PubMed:22065833
- PubMed:22065523
- PubMed:22064895
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.