2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-bromophenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(2-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(2-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(2-bromobenzylidene)amino]acetamide Formula: C16H14BrN4OS+ MolecularWeight: 390.27756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3N2)Br

InChI

InChI=1S/C16H13BrN4OS/c17-12-6-2-1-5-11(12)9-18-21-15(22)10-23-16-19-13-7-3-4-8-14(13)20-16/h1-9H,10H2,(H,19,20)(H,21,22)/p+1