ZINC06220496

Molecular Formula: C₁₅H₁₄FNOS

InChI: InChI=1/C15H14FNOS/c1-11(14-6-3-9-19-14)17-15(18)8-7-12-4-2-5-13(16)10-12/h2-11H,1H3,(H,17,18)/b8-7+/t11-/m0/s1/f/h17H

InChIKey: InChIKey=PCYXFXLODPLMKV-JAVVMEHKDT
SMILES: CC(C1=CC=CS1)NC(=O)C=CC2=CC(=CC=C2)F

Names:
    ZINC06220496
    (E)-3-(3-fluorophenyl)-N-[(1S)-1-thiophen-2-ylethyl]prop-2-enamide

Registries:
    PubChem CID 7918051
    PubChem ID 13230171