1-[4-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone
Molecular Formula:
C
20
H
16
Cl
2
N
2
OS
InChI:
InChI=1/C20H16Cl2N2OS/c1-3-10-24-19(17-9-6-15(21)11-18(17)22)12-26-20(24)23-16-7-4-14(5-8-16)13(2)25/h3-9,11-12H,1,10H2,2H3/b23-20-
InChIKey:
InChIKey=YQTDTWWSGNBYCD-ATJXCDBQBZ
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)CC=C
Names:
1-[4-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone
Registries:
PubChem CID 2131678
PubChem ID 6072685
