2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3-ethyl-2-imino-1-benzimidazolyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)ethanone Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3OS/c1-2-18-10-5-3-4-6-11(10)19(15(18)17)9-12(20)13-7-8-14(16)21-13/h3-8,17H,2,9H2,1H3