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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)C2=CC=CS2)N3C=CC=CC3=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)C2=CC=CS2)/N3C=CC=CC3=C(C#N)C#N)Cl

InChI

InChI=1S/C21H12ClN3OS/c22-17-7-2-1-6-15(17)12-19(21(26)20-9-5-11-27-20)25-10-4-3-8-18(25)16(13-23)14-24/h1-12H/b19-12+