1-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-2-22-13-7-8-14-15(9-13)20-17(19-14)23-10-16(21)11-3-5-12(18)6-4-11/h3-9H,2,10H2,1H3,(H,19,20)