Molecular Formula: C16H13FN2OS
InChIKey: InChIKey=GKAAIDQPQYKYPB-BIVKBAEFDS
SMILES: CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)F)C
Names:
(E)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 790902
PubChem ID 8220019