1-[(3-bromophenyl)methyl]-2-thiophen-2-yl-benzimidazole

Systemtic Name: 1-[(3-bromophenyl)methyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[(3-bromophenyl)methyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[(3-bromophenyl)methyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[(3-bromophenyl)methyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-(3-bromobenzyl)-2-(2-thienyl)benzimidazole Formula: C18H13BrN2S MolecularWeight: 369.27822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Br)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Br)C4=CC=CS4

InChI

InChI=1S/C18H13BrN2S/c19-14-6-3-5-13(11-14)12-21-16-8-2-1-7-15(16)20-18(21)17-9-4-10-22-17/h1-11H,12H2