2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₃H₁₂ClN₃O₂S

InChI: InChI=1/C13H12ClN3O2S/c1-2-7-15-11(18)8-20-13-17-16-12(19-13)9-3-5-10(14)6-4-9/h2-6H,1,7-8H2,(H,15,18)/f/h15H

InChIKey: InChIKey=JGEFSQUKPIDFAT-YAQRNVERCV
SMILES: C=CCNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl

Names:
    2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4811442
    PubChem ID 9784624