2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-(1-pyridin-4-ylethenyl)ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-(1-pyridin-4-ylethenyl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-[1-(4-pyridyl)vinyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N'-(1-pyridin-4-ylethenyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-(1-pyridin-4-ylethenyl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N'-[1-(4-pyridyl)vinyl]acetohydrazide Formula: C16H16N5OS+ MolecularWeight: 326.39614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5OS/c1-11(12-6-8-17-9-7-12)20-21-15(22)10-23-16-18-13-4-2-3-5-14(13)19-16/h2-9,20H,1,10H2,(H,18,19)(H,21,22)/p+1