2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-1-(4-bromophenyl)ethanone Formula: C15H10Br2N2OS MolecularWeight: 426.1257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NC3=C(N2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NC3=C(N2)C=C(C=C3)Br)Br

InChI

InChI=1S/C15H10Br2N2OS/c16-10-3-1-9(2-4-10)14(20)8-21-15-18-12-6-5-11(17)7-13(12)19-15/h1-7H,8H2,(H,18,19)