(3S)-1-(2-methylphenyl)-3-(4-methylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

Systemtic Name: (3S)-1-(2-methylphenyl)-3-(4-methylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Openeye Name: (3S)-1-(o-tolyl)-3-(p-tolyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol CAS Name: (3S)-1-(2-methylphenyl)-3-(4-methylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol IUPAC Name: (3S)-1-(2-methylphenyl)-3-(4-methylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Traditional Name: (3S)-1-(o-tolyl)-3-(p-tolyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CN(C3=[N+]2CCCS3)C4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CN(C3=[N+]2CCCS3)C4=CC=CC=C4C)O

InChI

InChI=1S/C20H23N2OS/c1-15-8-10-17(11-9-15)20(23)14-21(18-7-4-3-6-16(18)2)19-22(20)12-5-13-24-19/h3-4,6-11,23H,5,12-14H2,1-2H3/q+1/t20-/m1/s1