CHEMBL299784

2D Structure
CID 2302435
IUPAC Name 2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one
InChI InChI=1S/C8H6ClNO3S/c9-5-10-8(11)6-3-1-2-4-7(6)14(10,12)13/h1-4H,5H2
InChI Key RFAHYFCQZDZXLP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H6ClNO3S
Molecular Weight 231.66
synonyms ['2-(chloromethyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', 'RefChem:460164', '961-055-2', '13947-21-2', '2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one', '2-Chloromethyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one', '1,2-Benzisothiazol-3(2H)-one, 2-(chloromethyl)-, 1,1-dioxide', 'MFCD00661186', 'HLE-IN-1', 'CHEMBL299784', '2-(Chloromethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide', 'N-Chloromethylsaccharin', 'Enamine_005085', '2-(chloromethyl) saccharin', 'orb1298792', 'SCHEMBL5899155', 'DTXSID20367869', 'RFAHYFCQZDZXLP-UHFFFAOYSA-N', 'HMS1408H03', 'NAA94721', 'BDBM50282865', 'AKOS002664822', 'IDI1_007672', 'PD120339', 'TS-09848', 'HY-138570', 'CS-0159099', 'EN300-05051', 'G23223', 'SR-01000039834', 'SR-01000039834-1', 'Z56889123', '2-Chloromethyl-1,2-benzisothiazole-1,1,3(2H)-trione', '2-(Chloromethyl)benzo[d]isothiazol-3(2H)-one1,1-dioxide', '2-(Chloromethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide', '2-(chloromethyl)-2,3-dihydro-1lambda,2-benzothiazole-1,1,3-trione', '2-Chloromethyl-1,1-dioxo-1,2-dihydro-6-benzo[d]isothiazol-3-one', '2-Chloromethyl-1,1-dioxo-1,2-dihydro-1lambda-6-benzo[d]isothiazol-3-one', '2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA6-BENZO[D]ISOTHIAZOL-3-ONE']

From Pubchem