(2Z,3Z)-2,3-bis[azanyl-(2-bromophenyl)sulfanyl-methylidene]butanedinitrile

Systemtic Name: (2Z,3Z)-2,3-bis[azanyl-(2-bromophenyl)sulfanyl-methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2,3-bis[amino-(2-bromophenyl)sulfanyl-methylene]butanedinitrile CAS Name: (2Z,3Z)-2,3-bis[amino-[(2-bromophenyl)thio]methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-bromophenyl)sulfanylmethylidene]butanedinitrile Traditional Name: (2Z,3Z)-2,3-bis[amino-[(2-bromophenyl)thio]methylene]succinonitrile Formula: C18H12Br2N4S2 MolecularWeight: 508.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2Br)C#N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)S/C(=C(/C(=C(/SC2=CC=CC=C2Br)\N)/C#N)\C#N)/N)Br

InChI

InChI=1S/C18H12Br2N4S2/c19-13-5-1-3-7-15(13)25-17(23)11(9-21)12(10-22)18(24)26-16-8-4-2-6-14(16)20/h1-8H,23-24H2/b17-11+,18-12+