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

Systemtic Name: 3-(3-methylphenyl)-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(m-tolyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one CAS Name: 3-(3-methylphenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one IUPAC Name: 3-(3-methylphenyl)-1,1-dioxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-3-(m-tolyl)-2-(4-phenoxyphenyl)-1,3-thiazolidin-4-one Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(S(=O)(=O)CC2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c1-16-6-5-7-18(14-16)23-21(24)15-28(25,26)22(23)17-10-12-20(13-11-17)27-19-8-3-2-4-9-19/h2-14,22H,15H2,1H3