2-(2-methoxyethyl)-5-methyl-4-oxidanylidene-3-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 2-(2-methoxyethyl)-5-methyl-4-oxidanylidene-3-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]-2-(2-methoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 3-[(2S)-1-hydroxy-1-oxopropan-2-yl]-2-(2-methoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 3-[(2S)-1-hydroxy-1-oxopropan-2-yl]-2-(2-methoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 3-[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]-4-keto-2-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C14H16N2O6S MolecularWeight: 340.35164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CCOC)C(C)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CCOC)[C@@H](C)C(=O)O)C(=O)O

InChI

InChI=1S/C14H16N2O6S/c1-6-9-11(23-10(6)14(20)21)15-8(4-5-22-3)16(12(9)17)7(2)13(18)19/h7H,4-5H2,1-3H3,(H,18,19)(H,20,21)/t7-/m0/s1