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

Systemtic Name: 2-(2-methoxyethyl)-5-methyl-3-[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-(2-methoxyethyl)-5-methyl-3-[(1S)-1-methyl-2-oxido-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-(2-methoxyethyl)-5-methyl-3-[(2S)-1-oxido-1-oxopropan-2-yl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 2-(2-methoxyethyl)-5-methyl-3-[(2S)-1-oxido-1-oxopropan-2-yl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[(1S)-2-keto-1-methyl-2-oxido-ethyl]-2-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C14H14N2O6S-2 MolecularWeight: 338.33576

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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)/p-2/t7-/m0/s1