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

Molecular Formula: C17H10BrClN2O3S


InChI: InChI=1/C17H10BrClN2O3S/c18-11-7-5-10(6-8-11)9-14(16(22)23)25-17-21-20-15(24-17)12-3-1-2-4-13(12)19/h1-9H,(H,22,23)/b14-9+/f/h22H

InChIKey: InChIKey=ORZOFGRJZPXEJE-HVXNLHGHDA
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SC(=CC3=CC=C(C=C3)Br)C(=O)O)Cl

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

Registries:
    PubChem CID 2495765
    PubChem ID 11558610