3-(4-methylphenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 1,1-dioxo-2-phenyl-3-(p-tolyl)-1,3-thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one IUPAC Name: 3-(4-methylphenyl)-1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2-phenyl-3-(p-tolyl)-1,3-thiazolidin-4-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(S(=O)(=O)CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c1-12-7-9-14(10-8-12)17-15(18)11-21(19,20)16(17)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3