2-[1-[3-(4-chlorophenyl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[3-(4-chlorophenyl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[1-(4-chlorobenzoyl)-2-(2-thienyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[3-(4-chlorophenyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[3-(4-chlorophenyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[1-(4-chlorobenzoyl)-2-(2-thienyl)vinyl]-2-pyridylidene]malononitrile Formula: C21H12ClN3OS MolecularWeight: 389.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C#N)N(C=C1)C(=CC2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C#N)C#N)N(C=C1)C(=CC2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H12ClN3OS/c22-17-8-6-15(7-9-17)21(26)20(12-18-4-3-11-27-18)25-10-2-1-5-19(25)16(13-23)14-24/h1-12H