1-(4-methylphenyl)-3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]pyrrolidine-2,5-dione IUPAC Name: 3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(=O)C(=CC4=CC=CC=C4)SC3=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(=O)/C(=C\C4=CC=CC=C4)/SC3=S

InChI

InChI=1S/C21H16N2O3S2/c1-13-7-9-15(10-8-13)22-18(24)12-16(19(22)25)23-20(26)17(28-21(23)27)11-14-5-3-2-4-6-14/h2-11,16H,12H2,1H3/b17-11+