2-(benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN2OS/c14-13-6-5-12(18-13)11(17)7-16-8-15-9-3-1-2-4-10(9)16/h1-6,8H,7H2