7-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[[[2-(4-methylphenyl)-4-thiazolyl]methylthio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[[[2-(p-tolyl)thiazol-4-yl]methylthio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C21H20N3OS2+ MolecularWeight: 394.533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C21H19N3OS2/c1-14-3-6-16(7-4-14)21-23-18(13-27-21)12-26-11-17-9-20(25)24-10-15(2)5-8-19(24)22-17/h3-10,13H,11-12H2,1-2H3/p+1