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

Systemtic Name: 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-4-oxo-3-phenyl-5-(p-tolylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-(4-methylbenzylidene)-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

InChI

InChI=1S/C20H13N3OS/c1-14-7-9-15(10-8-14)11-18-19(24)23(17-5-3-2-4-6-17)20(25-18)16(12-21)13-22/h2-11H,1H3/b18-11-