(E)-3-(3,4-dichlorophenyl)-2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
9
Cl
2
FN
2
S
InChI:
InChI=1/C18H9Cl2FN2S/c19-14-6-5-11(8-15(14)20)7-12(9-22)18-23-17(10-24-18)13-3-1-2-4-16(13)21/h1-8,10H/b12-7+
InChIKey:
InChIKey=XUTMVVPOGXXSNT-KPKJPENVBS
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)Cl)Cl)C#N)F
Names:
(E)-3-(3,4-dichlorophenyl)-2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6304935
PubChem ID 11595270