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

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Openeye Name: 1-phenyl-3-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium CAS Name: 3-(4-methylphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium IUPAC Name: 3-(4-methylphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Traditional Name: 1-phenyl-3-(p-tolyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Formula: C19H19N2S+ MolecularWeight: 307.43256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N2S/c1-15-8-10-16(11-9-15)18-14-21(17-6-3-2-4-7-17)19-20(18)12-5-13-22-19/h2-4,6-11,14H,5,12-13H2,1H3/q+1