2-(1H-benzimidazol-2-ylsulfanyl)-1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethanone Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2S/c18-11-7-5-10(6-8-11)15-21-22-16(24-15)14(23)9-25-17-19-12-3-1-2-4-13(12)20-17/h1-8H,9H2,(H,19,20)