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

Systemtic Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[(1-methyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanylethanone Traditional Name: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-[(1-methylimidazol-2-yl)thio]ethanone Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1SCC(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-19-7-6-16-14(19)22-8-11(20)13-18-17-12(21-13)9-2-4-10(15)5-3-9/h2-7H,8H2,1H3