6-(4-ethanoylphenyl)-3-(2-hydroxyethyloxymethyl)-5-methyl-1-sulfanyl-pyrimidine-2,4-dione

Systemtic Name: 6-(4-ethanoylphenyl)-3-(2-hydroxyethyloxymethyl)-5-methyl-1-sulfanyl-pyrimidine-2,4-dione Openeye Name: 6-(4-acetylphenyl)-3-(2-hydroxyethoxymethyl)-5-methyl-1-sulfanyl-pyrimidine-2,4-dione CAS Name: 6-(4-acetylphenyl)-3-(2-hydroxyethoxymethyl)-1-mercapto-5-methylpyrimidine-2,4-dione IUPAC Name: 6-(4-acetylphenyl)-3-(2-hydroxyethoxymethyl)-5-methyl-1-sulfanylpyrimidine-2,4-dione Traditional Name: 6-(4-acetylphenyl)-3-(2-hydroxyethoxymethyl)-1-mercapto-5-methyl-pyrimidine-2,4-quinone Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)COCCO)S)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)COCCO)S)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O5S/c1-10-14(13-5-3-12(4-6-13)11(2)20)18(24)16(22)17(15(10)21)9-23-8-7-19/h3-6,19,24H,7-9H2,1-2H3