2-[(4-chlorophenyl)methylideneamino]-3-[(2,4-dichloro-1,3-thiazol-5-yl)methylamino]but-2-enedinitrile
Molecular Formula:
C
15
H
8
Cl
3
N
5
S
InChI:
InChI=1/C15H8Cl3N5S/c16-10-3-1-9(2-4-10)7-21-11(5-19)12(6-20)22-8-13-14(17)23-15(18)24-13/h1-4,7,22H,8H2/b12-11u,21-7+
InChIKey:
InChIKey=RTEIEYIGVJJLHY-POBLXPQZBB
SMILES:
C1=CC(=CC=C1C=NC(=C(C#N)NCC2=C(N=C(S2)Cl)Cl)C#N)Cl
Names:
2-[(4-chlorophenyl)methylideneamino]-3-[(2,4-dichloro-1,3-thiazol-5-yl)methylamino]but-2-enedinitrile
Registries:
PubChem CID 3540650
PubChem ID 4782380
