- Preferred name
- 2-(2-Propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
- IUPAC
- 2-(Prop-2-yn-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
- English name
- 2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
- Molecular formula
- C10H7NO3S
- Molecular weight
- 221.23
Names & synonyms
2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide2-(Prop-2-yn-1-yl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide1,2-Benzisothiazol-3(2H)-one, 2-(2-propyn-1-yl)-, 1,1-dioxide2-Propargyl-3-oxo-2,3-dihydro-1,2-benzoisothiazole 1,1-dioxide2-Propargyl-2,3-dihydro-1,2-benzoisothiazole-3-one-1,1-dioxide
Database identifiers
- PubChem CID
- 390929
- DTXSID
DTXSID80194299- ChEMBL
CHEMBL3125560- UNII
- 4A83KG8VD5
- EC Number
- 255-323-1