Molecular Formula: C16H10FNO2S
InChI: InChI=1/C16H10FNO2S/c17-12-7-5-11(6-8-12)14(19)9-10-21-16-18-13-3-1-2-4-15(13)20-16/h1-10H/b10-9+
InChIKey: InChIKey=GWWQPESKLSAHON-MDZDMXLPBA
SMILES: C1=CC=C2C(=C1)N=C(O2)SC=CC(=O)C3=CC=C(C=C3)F
Names:
(E)-3-benzooxazol-2-ylsulfanyl-1-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 5374501
PubChem ID 3286845