2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C15H11Cl2N3OS MolecularWeight: 352.23834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3OS/c16-10-6-12-13(7-11(10)17)20-15(19-12)22-8-14(21)18-9-4-2-1-3-5-9/h1-7H,8H2,(H,18,21)(H,19,20)