2-[(Z)-3-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-[(4-bromophenyl)thio]-3-(4-chlorophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-bromophenyl)sulfanyl-3-(4-chlorophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-[(4-bromophenyl)thio]-3-(4-chlorophenyl)prop-2-enylidene]malononitrile Formula: C18H10BrClN2S MolecularWeight: 401.7074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=C(C#N)C#N)SC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C=C(C#N)C#N)/SC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C18H10BrClN2S/c19-15-4-8-17(9-5-15)23-18(10-1-13(11-21)12-22)14-2-6-16(20)7-3-14/h1-10H/b18-10-