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

Systemtic Name: 2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-methylsulfanylphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[[4-(methylthio)phenyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-[4-(methylthio)benzylidene]-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C20H13N3OS2 MolecularWeight: 375.46672

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

InChI

InChI=1S/C20H13N3OS2/c1-25-17-9-7-14(8-10-17)11-18-19(24)23(16-5-3-2-4-6-16)20(26-18)15(12-21)13-22/h2-11H,1H3/b18-11-