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

Molecular Formula: C18H13ClN2O4S


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

InChIKey: InChIKey=UVFHUIYCRWCFMV-CBJFGCFZDV
SMILES: COC1=CC=C(C=C1)C=C(C(=O)O)SC2=NN=C(O2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 2461446
    PubChem ID 11557960