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3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazinan-4-one

3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazinan-4-one

Systemtic Name:3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazinan-4-one
Openeye Name:3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]-2-(2-methoxyphenyl)-1,3-thiazinan-4-one
CAS Name:3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]-2-(2-methoxyphenyl)-1,3-thiazinan-4-one
IUPAC Name:3-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazinan-4-one
Traditional Name:3-[(3-hydroxy-2-methyl-5-methylol-4-pyridyl)methyl]-2-(2-methoxyphenyl)-1,3-thiazinan-4-one
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CN2C(SCCC2=O)C3=CC=CC=C3OC)CO


Isomeric SMILES

CC1=NC=C(C(=C1O)CN2C(SCCC2=O)C3=CC=CC=C3OC)CO


InChI

InChI=1S/C19H22N2O4S/c1-12-18(24)15(13(11-22)9-20-12)10-21-17(23)7-8-26-19(21)14-5-3-4-6-16(14)25-2/h3-6,9,19,22,24H,7-8,10-11H2,1-2H3


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