2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-10-6-7-11-12(8-10)19-15(18-11)21-13(14(17)20)9-4-2-1-3-5-9/h1-8,13H,(H2,17,20)(H,18,19)