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

Systemtic Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S2/c1-27-15-9-7-13(8-10-15)11-17-20(26)23(21(28)29-17)16-12-18(24)22(19(16)25)14-5-3-2-4-6-14/h2-11,16H,12H2,1H3/b17-11-