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

Systemtic Name: 2-[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-cyanophenyl)methylene]-3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(4-cyanobenzylidene)-4-keto-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)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/C23H16N4OS/c1-15(2)18-7-9-20(10-8-18)27-22(28)21(29-23(27)19(13-25)14-26)11-16-3-5-17(12-24)6-4-16/h3-11,15H,1-2H3/b21-11+