2-(5-bromanylthiophen-2-yl)-1H-benzimidazole

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-1H-benzimidazole Openeye Name: 2-(5-bromo-2-thienyl)-1H-benzimidazole CAS Name: 2-(5-bromo-2-thiophenyl)-1H-benzimidazole IUPAC Name: 2-(5-bromothiophen-2-yl)-1H-benzimidazole Traditional Name: 2-(5-bromo-2-thienyl)-1H-benzimidazole Formula: C11H7BrN2S MolecularWeight: 279.15568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(S3)Br

InChI

InChI=1S/C11H7BrN2S/c12-10-6-5-9(15-10)11-13-7-3-1-2-4-8(7)14-11/h1-6H,(H,13,14)