2-[[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]thio]acetamide IUPAC Name: 2-[[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]acetamide Traditional Name: 2-[[3-(2-chlorobenzyl)-1H-benzimidazol-3-ium-2-yl]thio]acetamide Formula: C16H15ClN3OS+ MolecularWeight: 332.8278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[N+]2=C(NC3=CC=CC=C32)SCC(=O)N)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-12-6-2-1-5-11(12)9-20-14-8-4-3-7-13(14)19-16(20)22-10-15(18)21/h1-8H,9-10H2,(H2,18,21)/p+1