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

Systemtic Name: 3-(3-methylphenyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide Openeye Name: 3-(m-tolyl)-4,5-dihydroisothiazole 1,1-dioxide CAS Name: 3-(3-methylphenyl)-4,5-dihydroisothiazole 1,1-dioxide IUPAC Name: 3-(3-methylphenyl)-4,5-dihydro-1,2-thiazole 1,1-dioxide Traditional Name: 3-(m-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(=C1)C2=NS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NS(=O)(=O)CC2

InChI

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