2-[2-bromanyl-1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[2-bromanyl-1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[2-bromo-1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[2-bromo-1-(4-methoxyphenyl)-3,3-bis(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[2-bromo-1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[2-bromo-1-(4-methoxyphenyl)-3,3-bis(methylthio)prop-2-enylidene]malononitrile Formula: C15H13BrN2OS2 MolecularWeight: 381.31052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C#N)C(=C(SC)SC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C#N)C#N)C(=C(SC)SC)Br

InChI

InChI=1S/C15H13BrN2OS2/c1-19-12-6-4-10(5-7-12)13(11(8-17)9-18)14(16)15(20-2)21-3/h4-7H,1-3H3