2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone hydrobromide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3.Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CS3.Br

InChI

InChI=1S/C16H15N3OS.BrH/c1-2-9-18-12-6-3-4-7-13(12)19(16(18)17)11-14(20)15-8-5-10-21-15;/h2-8,10,17H,1,9,11H2;1H