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

Systemtic Name: 1-(4-chlorophenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-11-6-4-10(5-7-11)13(20)9-22-15-19-18-14(21-15)12-3-1-2-8-17-12/h1-8H,9H2