7-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17N4OS+ MolecularWeight: 337.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C18H16N4OS/c1-11-3-5-14-15(7-11)21-18(20-14)24-10-13-8-17(23)22-9-12(2)4-6-16(22)19-13/h3-9H,10H2,1-2H3,(H,20,21)/p+1