2-[3-(4-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-[3-(4-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-[5-[(4-methylsulfanylphenyl)methylene]-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile CAS Name: 2-[3-(4-methylphenyl)-5-[[4-(methylthio)phenyl]methylidene]-4-oxo-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-[3-(4-methylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile Traditional Name: 3-keto-2-[4-keto-5-[4-(methylthio)benzylidene]-3-(p-tolyl)thiazolidin-2-ylidene]-3-phenyl-propionitrile Formula: C27H20N2O2S2 MolecularWeight: 468.5899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=C(C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=C(C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O2S2/c1-18-8-12-21(13-9-18)29-26(31)24(16-19-10-14-22(32-2)15-11-19)33-27(29)23(17-28)25(30)20-6-4-3-5-7-20/h3-16H,1-2H3