(3R)-3-(3-methylphenyl)-1,2-thiazolidine 1,1-dioxide

Systemtic Name: (3R)-3-(3-methylphenyl)-1,2-thiazolidine 1,1-dioxide Openeye Name: (3R)-3-(m-tolyl)-1,2-thiazolidine 1,1-dioxide CAS Name: (3R)-3-(3-methylphenyl)-1,2-thiazolidine 1,1-dioxide IUPAC Name: (3R)-3-(3-methylphenyl)-1,2-thiazolidine 1,1-dioxide Traditional Name: (3R)-3-(m-tolyl)-1,2-thiazolidine 1,1-dioxide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCS(=O)(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CCS(=O)(=O)N2

InChI

InChI=1S/C10H13NO2S/c1-8-3-2-4-9(7-8)10-5-6-14(12,13)11-10/h2-4,7,10-11H,5-6H2,1H3/t10-/m1/s1