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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=C(C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=C(C#N)C(=O)C4=CC=CC=C4

InChI

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