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

Systemtic Name: (3S)-3-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Openeye Name: (3S)-3-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol CAS Name: (3S)-3-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol IUPAC Name: (3S)-3-(2,4-dimethylphenyl)-1-(4-ethoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Traditional Name: (3S)-3-(2,4-dimethylphenyl)-1-p-phenetyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Formula: C22H27N2O2S+ MolecularWeight: 383.52698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC([N+]3=C2SCCC3)(C4=C(C=C(C=C4)C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@]([N+]3=C2SCCC3)(C4=C(C=C(C=C4)C)C)O

InChI

InChI=1S/C22H27N2O2S/c1-4-26-19-9-7-18(8-10-19)23-15-22(25,24-12-5-13-27-21(23)24)20-11-6-16(2)14-17(20)3/h6-11,14,25H,4-5,12-13,15H2,1-3H3/q+1/t22-/m1/s1