2-[1-(4-chlorophenyl)-2-methylsulfanyl-6-thiophen-2-yl-3-thiophen-2-ylcarbonyl-pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)-2-methylsulfanyl-6-thiophen-2-yl-3-thiophen-2-ylcarbonyl-pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-2-methylsulfanyl-6-(2-thienyl)-3-(thiophene-2-carbonyl)-4-pyridylidene]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-2-(methylthio)-3-[oxo(thiophen-2-yl)methyl]-6-thiophen-2-yl-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-2-methylsulfanyl-3-(thiophene-2-carbonyl)-6-thiophen-2-ylpyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-2-(methylthio)-3-(2-thenoyl)-6-(2-thienyl)-4-pyridylidene]malononitrile Formula: C24H14ClN3OS3 MolecularWeight: 492.03546

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(C#N)C#N)C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CS3)C(=O)C4=CC=CS4

Isomeric SMILES

CSC1=C(C(=C(C#N)C#N)C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H14ClN3OS3/c1-30-24-22(23(29)21-5-3-11-32-21)18(15(13-26)14-27)12-19(20-4-2-10-31-20)28(24)17-8-6-16(25)7-9-17/h2-12H,1H3