1-[(5Z)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(5Z)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(5Z)-4-oxo-5-[(4-phenylphenyl)methylene]-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-dione CAS Name: 1-[(5Z)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(5Z)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(5Z)-4-keto-5-(4-phenylbenzylidene)-2-thioxo-thiazolidin-3-yl]pyrrolidine-2,5-quinone Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N2C(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)SC2=S

Isomeric SMILES

C1CC(=O)N(C1=O)N2C(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C20H14N2O3S2/c23-17-10-11-18(24)21(17)22-19(25)16(27-20(22)26)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,12H,10-11H2/b16-12-