(E)-2-amino-3-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]but-2-enedinitrile
Molecular Formula:
C
17
H
11
ClN
4
S
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