2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyridin-4-yl-ethanone

Molecular Formula: C₁₅H₁₁N₃O₂S

InChI: InChI=1/C15H11N3O2S/c19-13(11-6-8-16-9-7-11)10-21-15-18-17-14(20-15)12-4-2-1-3-5-12/h1-9H,10H2

InChIKey: InChIKey=SZTKBJZGYDXPPQ-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=NC=C3

Names:
    2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-pyridin-4-yl-ethanone

Registries:
    PubChem CID 4110085
    PubChem ID 6035486