(5Z)-5-[(E)-3-(4-methoxyphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(E)-3-(4-methoxyphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(E)-3-(4-methoxyphenyl)-5-oxo-1,5-diphenyl-pent-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(E)-3-(4-methoxyphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(E)-3-(4-methoxyphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(E)-5-keto-3-(4-methoxyphenyl)-1,5-diphenyl-pent-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C27H21NO3S2 MolecularWeight: 471.59054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO3S2/c1-31-22-14-12-18(13-15-22)21(17-24(29)20-10-6-3-7-11-20)16-23(19-8-4-2-5-9-19)25-26(30)28-27(32)33-25/h2-16H,17H2,1H3,(H,28,30,32)/b21-16+,25-23-