2-[1-(4-bromophenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethylidene]propanedinitrile

Systemtic Name: 2-[1-(4-bromophenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethylidene]propanedinitrile Openeye Name: 2-[1-(4-bromophenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]ethylidene]propanedinitrile CAS Name: 2-[1-(4-bromophenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]ethylidene]propanedinitrile IUPAC Name: 2-[1-(4-bromophenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylethylidene]propanedinitrile Traditional Name: 2-[1-(4-bromophenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]ethylidene]malononitrile Formula: C19H13BrN4S MolecularWeight: 409.30232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=C(C#N)C#N)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=C(C#N)C#N)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C19H13BrN4S/c1-12-7-13(2)24-19(17(12)10-23)25-11-18(15(8-21)9-22)14-3-5-16(20)6-4-14/h3-7H,11H2,1-2H3