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

Systemtic Name: 2-[1-(4-bromophenyl)-2-chloranyl-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[1-(4-bromophenyl)-2-chloro-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[1-(4-bromophenyl)-2-chloro-3,3-bis(methylthio)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[1-(4-bromophenyl)-2-chloro-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[1-(4-bromophenyl)-2-chloro-3,3-bis(methylthio)prop-2-enylidene]malononitrile Formula: C14H10BrClN2S2 MolecularWeight: 385.7296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C(=C(C#N)C#N)C1=CC=C(C=C1)Br)Cl)SC

Isomeric SMILES

CSC(=C(C(=C(C#N)C#N)C1=CC=C(C=C1)Br)Cl)SC

InChI

InChI=1S/C14H10BrClN2S2/c1-19-14(20-2)13(16)12(10(7-17)8-18)9-3-5-11(15)6-4-9/h3-6H,1-2H3