Molecular Formula: C14H11FN2OS
InChI: InChI=1/C14H11FN2OS/c1-10-6-8-16-14(17-10)19-9-7-13(18)11-4-2-3-5-12(11)15/h2-9H,1H3/b9-7+
InChIKey: InChIKey=RMCMFPCILMWFKB-VQHVLOKHBD
SMILES: CC1=NC(=NC=C1)SC=CC(=O)C2=CC=CC=C2F
Names:
(E)-1-(2-fluorophenyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-prop-2-en-1-one
Registries:
PubChem CID 5716681
PubChem ID 3286914