(E)-2-amino-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]but-2-enedinitrile

Molecular Formula: C17H11ClN4S


InChI: InChI=1/C17H11ClN4S/c18-13-5-7-14(8-6-13)23-17-4-2-1-3-12(17)11-22-16(10-20)15(21)9-19/h1-8,11H,21H2/b16-15+,22-11+

InChIKey: InChIKey=JLSCYHWPFIVNJG-XETXUVPDBM
SMILES: C1=CC=C(C(=C1)C=NC(=C(C#N)N)C#N)SC2=CC=C(C=C2)Cl

Names:
    (E)-2-amino-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]but-2-enedinitrile

Registries:
    PubChem CID 2820218
    PubChem ID 3280293