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

Systemtic Name: 2-[1-[1-(4-chlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[2-(4-chlorophenyl)-1-(thiophene-2-carbonyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[1-(4-chlorophenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[1-(4-chlorophenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[2-(4-chlorophenyl)-1-(2-thenoyl)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=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(C#N)C#N)N(C=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

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