Molecular Formula: C15H12F3NOS
InChIKey: InChIKey=IJPVXZGNYZHFRY-DGETYJIODF
SMILES: CC1=C(SC=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F
Names:
(E)-3-(3-methylthiophen-2-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 5714335
PubChem ID 3265841