Molecular Formula: C13H12O2S
InChI: InChI=1/C13H12O2S/c1-9(14)12-7-8-13(16-12)10-5-3-4-6-11(10)15-2/h3-8H,1-2H3
InChIKey: InChIKey=QXIHXMDXASHNSE-UHFFFAOYAM
SMILES: CC(=O)C1=CC=C(S1)C2=CC=CC=C2OC
Names:
1-[5-(2-methoxyphenyl)thiophen-2-yl]ethanone
Registries:
PubChem CID 4190814
PubChem ID 8380200