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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2-(p-tolyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol CAS Name: 1-(2-methoxy-5-methylphenyl)-2-(4-methylphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2-(4-methylphenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-2-(p-tolyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol Formula: C21H25N2O2S+ MolecularWeight: 369.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=C(C=CC(=C4)C)OC)SCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=C(C=CC(=C4)C)OC)SCCC3)O

InChI

InChI=1S/C21H25N2O2S/c1-15-5-8-17(9-6-15)21(24)14-22-11-4-12-26-20(22)23(21)18-13-16(2)7-10-19(18)25-3/h5-10,13,24H,4,11-12,14H2,1-3H3/q+1