2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-1-(2-thienyl)ethanone CAS Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)-1-(2-thienyl)ethanone Formula: C16H16N3OS+ MolecularWeight: 298.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)C4=CC=CS4

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)C4=CC=CS4

InChI

InChI=1S/C16H15N3OS/c20-14(15-7-3-10-21-15)11-19-13-6-2-1-5-12(13)18-9-4-8-17-16(18)19/h1-3,5-7,10H,4,8-9,11H2/p+1