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

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

Systemtic Name:2-ethyl-5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylic acid
Openeye Name:2-ethyl-3-[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylic acid
CAS Name:2-ethyl-3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid
IUPAC Name:2-ethyl-3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid
Traditional Name:2-ethyl-3-[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
Formula: C13H14N2O5S
MolecularWeight: 310.32566
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C(=O)O)C)C(=O)N1C(C)C(=O)O


Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C(=O)O)C)C(=O)N1[C@H](C)C(=O)O


InChI

InChI=1S/C13H14N2O5S/c1-4-7-14-10-8(5(2)9(21-10)13(19)20)11(16)15(7)6(3)12(17)18/h6H,4H2,1-3H3,(H,17,18)(H,19,20)/t6-/m1/s1


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