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

Systemtic Name: (3R)-3-(2-methylphenyl)-1,2-thiazolidine 1,1-dioxide Openeye Name: (3R)-3-(o-tolyl)-1,2-thiazolidine 1,1-dioxide CAS Name: (3R)-3-(2-methylphenyl)-1,2-thiazolidine 1,1-dioxide IUPAC Name: (3R)-3-(2-methylphenyl)-1,2-thiazolidine 1,1-dioxide Traditional Name: (3R)-3-(o-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=C1C2CCS(=O)(=O)N2

Isomeric SMILES

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

InChI

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