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

Systemtic Name: 2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-cyanophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(4-cyanobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C20H10N4OS MolecularWeight: 354.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/SC2=C(C#N)C#N

InChI

InChI=1S/C20H10N4OS/c21-11-15-8-6-14(7-9-15)10-18-19(25)24(17-4-2-1-3-5-17)20(26-18)16(12-22)13-23/h1-10H/b18-10-