2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone Formula: C20H16BrN3OS MolecularWeight: 426.32954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H16BrN3OS/c21-19-11-10-18(26-19)17(25)13-24-16-9-5-4-8-15(16)23(20(24)22)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2