N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide Openeye Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide Traditional Name: N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide Formula: C16H17N4OS+ MolecularWeight: 313.39738

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4)C1

Isomeric SMILES

C[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4)C1

InChI

InChI=1S/C16H16N4OS/c1-19-6-7-20-13-5-4-11(9-12(13)18-15(20)10-19)17-16(21)14-3-2-8-22-14/h2-5,8-9H,6-7,10H2,1H3,(H,17,21)/p+1