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

Systemtic Name: 2-[1-[(E)-3-(4-bromophenyl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-1-(4-bromobenzoyl)-2-(2-thienyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-3-(4-bromophenyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-3-(4-bromophenyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-1-(4-bromobenzoyl)-2-(2-thienyl)vinyl]-2-pyridylidene]malononitrile Formula: C21H12BrN3OS MolecularWeight: 434.30848

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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)Br

Isomeric SMILES

C1=CC(=C(C#N)C#N)N(C=C1)/C(=C/C2=CC=CS2)/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H12BrN3OS/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/b20-12+