2-[(E)-1-(4-bromophenyl)-3-(dimethylamino)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-(4-bromophenyl)-3-(dimethylamino)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-bromophenyl)-3-(dimethylamino)-3-methylsulfanyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-bromophenyl)-3-(dimethylamino)-3-(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-bromophenyl)-3-(dimethylamino)-3-methylsulfanylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-bromophenyl)-3-(dimethylamino)-3-(methylthio)prop-2-enylidene]malononitrile Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC(=C(C#N)C#N)C1=CC=C(C=C1)Br)SC

Isomeric SMILES

CN(C)/C(=C\C(=C(C#N)C#N)C1=CC=C(C=C1)Br)/SC

InChI

InChI=1S/C15H14BrN3S/c1-19(2)15(20-3)8-14(12(9-17)10-18)11-4-6-13(16)7-5-11/h4-8H,1-3H3/b15-8+