Molecular Formula: C18H11FN2S
InChIKey: InChIKey=ZLXOMUIJEUEXIB-GDNBJRDFBN
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)F)C#N
Names:
(Z)-3-(4-fluorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5719246
PubChem ID 3309670