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

Molecular Formula: C21H12ClN3O6S


InChI: InChI=1/C21H12ClN3O6S/c22-16-4-2-1-3-15(16)19-23-24-21(31-19)32-18(20(26)27)11-14-9-10-17(30-14)12-5-7-13(8-6-12)25(28)29/h1-11H,(H,26,27)/b18-11+/f/h26H

InChIKey: InChIKey=UZELFQBZIAYGNN-DHNMWUPMDH
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)O)Cl

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

Registries:
    PubChem CID 6286466
    PubChem ID 11588798