(2E,5Z)-2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one

Systemtic Name: (2E,5Z)-2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-4-one Openeye Name: (2E,5Z)-5-benzylidene-2-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: (2E,5Z)-2-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)-3-phenyl-5-(phenylmethylene)-4-thiazolidinone IUPAC Name: (2E,5Z)-5-benzylidene-2-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2E,5Z)-5-benzal-2-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)-3-phenyl-thiazolidin-4-one Formula: C25H16N2O2S3 MolecularWeight: 472.60174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4)/S2)C5=CC=CC=C5

InChI

InChI=1S/C25H16N2O2S3/c28-22-20(16-17-10-4-1-5-11-17)31-24(26(22)18-12-6-2-7-13-18)21-23(29)27(25(30)32-21)19-14-8-3-9-15-19/h1-16H/b20-16-,24-21+