2-methyl-3-(4-methylphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium

Systemtic Name: 2-methyl-3-(4-methylphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Openeye Name: 2-methyl-1-phenyl-3-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium CAS Name: 2-methyl-3-(4-methylphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium IUPAC Name: 2-methyl-3-(4-methylphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Traditional Name: 2-methyl-1-phenyl-3-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Formula: C20H21N2S+ MolecularWeight: 321.45914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=[N+]2CCCS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=[N+]2CCCS3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H21N2S/c1-15-9-11-17(12-10-15)19-16(2)22(18-7-4-3-5-8-18)20-21(19)13-6-14-23-20/h3-5,7-12H,6,13-14H2,1-2H3/q+1