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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2(=O)=O)C3=CC=CC=C3

InChI

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