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

Molecular Formula: C15H11N3O2S


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

InChIKey: InChIKey=ZKRQOOUBVAMREO-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=N3

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

Registries:
    PubChem CID 3652876
    PubChem ID 9828063