2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-(3-bromophenyl)acetamide Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-(3-bromophenyl)acetamide Formula: C15H11Br2N3OS MolecularWeight: 441.14034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C15H11Br2N3OS/c16-9-2-1-3-11(6-9)18-14(21)8-22-15-19-12-5-4-10(17)7-13(12)20-15/h1-7H,8H2,(H,18,21)(H,19,20)