(E)-3-(4-chlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoic acid

Molecular Formula: C18H13ClN2O4S


InChI: InChI=1/C18H13ClN2O4S/c1-24-14-8-4-12(5-9-14)16-20-21-18(25-16)26-15(17(22)23)10-11-2-6-13(19)7-3-11/h2-10H,1H3,(H,22,23)/b15-10+/f/h22H

InChIKey: InChIKey=USQATEKQIJDUPR-CBJFGCFZDQ
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)SC(=CC3=CC=C(C=C3)Cl)C(=O)O

Names:
    (E)-3-(4-chlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]prop-2-enoic acid

Registries:
    PubChem CID 2393711
    PubChem ID 11557008