Molecular Formula: C18H16O2S
InChIKey: InChIKey=ITZIQQNMTDHJTJ-DHZHZOJOBZ
SMILES: C1C(CS1)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Names:
(E)-1-phenyl-3-[4-(thietan-3-yloxy)phenyl]prop-2-en-1-one
Registries:
PubChem CID 5342302
PubChem ID 11575020