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2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(pyridin-2-ylmethylideneamino)ethanamide

2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(pyridin-2-ylmethylideneamino)ethanamide

Systemtic Name:2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(pyridin-2-ylmethylideneamino)ethanamide
Openeye Name:2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(2-pyridylmethyleneamino)acetamide
CAS Name:2-(1H-benzimidazol-3-ium-2-ylthio)-N-(2-pyridinylmethylideneamino)acetamide
IUPAC Name:2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-(pyridin-2-ylmethylideneamino)acetamide
Traditional Name:2-(1H-benzimidazol-3-ium-2-ylthio)-N-(2-pyridylmethyleneamino)acetamide
Formula: C15H14N5OS+
MolecularWeight: 312.36956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NN=CC3=CC=CC=N3


Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NN=CC3=CC=CC=N3


InChI

InChI=1S/C15H13N5OS/c21-14(20-17-9-11-5-3-4-8-16-11)10-22-15-18-12-6-1-2-7-13(12)19-15/h1-9H,10H2,(H,18,19)(H,20,21)/p+1


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