Molecular Formula: C18H13ClN6O2S
InChIKey: InChIKey=GNILPEGRZLABIC-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl
Names:
1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone
Registries:
PubChem CID 2403348
PubChem ID 6021694