3-(4-methylphenyl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 3-(4-methylphenyl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 3-phenyl-4-(p-tolyl)-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 3-(4-methylphenyl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 3-(4-methylphenyl)-4-phenyl-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 3-phenyl-4-(p-tolyl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(NS(=O)(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(NS(=O)(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c1-11-7-9-13(10-8-11)15-14(16-20(18,19)17-15)12-5-3-2-4-6-12/h2-10,14-17H,1H3