3-(2-methylphenyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide

Systemtic Name: 3-(2-methylphenyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide Openeye Name: 3-(o-tolyl)-4,5-dihydroisothiazole 1,1-dioxide CAS Name: 3-(2-methylphenyl)-4,5-dihydroisothiazole 1,1-dioxide IUPAC Name: 3-(2-methylphenyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide Traditional Name: 3-(o-tolyl)-4,5-dihydroisothiazole 1,1-dioxide Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC=C1C2=NS(=O)(=O)CC2

InChI

InChI=1S/C10H11NO2S/c1-8-4-2-3-5-9(8)10-6-7-14(12,13)11-10/h2-5H,6-7H2,1H3