2-[1-(4-bromophenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[1-(4-bromophenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[1-(4-bromophenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[1-(4-bromophenyl)-3,3-dimercaptoprop-2-enylidene]propanedinitrile IUPAC Name: 2-[1-(4-bromophenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[1-(4-bromophenyl)-3,3-dimercapto-prop-2-enylidene]malononitrile Formula: C12H7BrN2S2 MolecularWeight: 323.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C#N)C#N)C=C(S)S)Br

Isomeric SMILES

C1=CC(=CC=C1C(=C(C#N)C#N)C=C(S)S)Br

InChI

InChI=1S/C12H7BrN2S2/c13-10-3-1-8(2-4-10)11(5-12(16)17)9(6-14)7-15/h1-5,16-17H