ZINC06220496
Molecular Formula:
C
15
H
14
FNOS
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