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

Systemtic Name: 2-[(5E)-5-[(4-cyanophenyl)methylidene]-3-(3-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-cyanophenyl)methylene]-3-(3-ethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(4-cyanophenyl)methylidene]-3-(3-ethylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(4-cyanophenyl)methylidene]-3-(3-ethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(4-cyanobenzylidene)-3-(3-ethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/SC2=C(C#N)C#N

InChI

InChI=1S/C22H14N4OS/c1-2-15-4-3-5-19(10-15)26-21(27)20(28-22(26)18(13-24)14-25)11-16-6-8-17(12-23)9-7-16/h3-11H,2H2,1H3/b20-11+