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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyleneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C16H16BrN4OS2+ MolecularWeight: 424.35844

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN4OS2/c1-2-21-13-6-4-3-5-12(13)19-16(21)23-10-15(22)20-18-9-11-7-8-14(17)24-11/h3-9H,2,10H2,1H3,(H,20,22)/p+1