2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(4-pyridyl)acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-pyridin-4-ylacetamide Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(4-pyridyl)acetamide Formula: C15H15N4OS+ MolecularWeight: 299.3708

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H14N4OS/c1-19-13-5-3-2-4-12(13)18-15(19)21-10-14(20)17-11-6-8-16-9-7-11/h2-9H,10H2,1H3,(H,16,17,20)/p+1