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

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

Systemtic Name:(3R)-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Openeye Name:(3R)-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
CAS Name:(3R)-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
IUPAC Name:(3R)-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Traditional Name:(3R)-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
Formula: C21H25N2O2S+
MolecularWeight: 369.5004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC([N+]3=C2SCCC3)(C4=CC=C(C=C4)OC)O)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@]([N+]3=C2SCCC3)(C4=CC=C(C=C4)OC)O)C


InChI

InChI=1S/C21H25N2O2S/c1-15-6-4-7-19(16(15)2)22-14-21(24,23-12-5-13-26-20(22)23)17-8-10-18(25-3)11-9-17/h4,6-11,24H,5,12-14H2,1-3H3/q+1/t21-/m0/s1


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