2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(5-bromanylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(5-bromanylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(5-bromo-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(5-bromo-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(5-bromothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(5-bromo-2-thienyl)methyleneamino]acetamide Formula: C14H12BrN4OS2+ MolecularWeight: 396.30528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NN=CC3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS2/c15-12-6-5-9(22-12)7-16-19-13(20)8-21-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H,17,18)(H,19,20)/p+1