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

Systemtic Name: 5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-2-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 3-[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]-2-isopropyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-4-oxo-2-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 3-[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]-2-isopropyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S/c1-5(2)10-15-11-8(6(3)9(22-11)14(20)21)12(17)16(10)7(4)13(18)19/h5,7H,1-4H3,(H,18,19)(H,20,21)/t7-/m1/s1