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

Systemtic Name: 5-methyl-3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-isopropyl-5-methyl-3-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-2-propan-2-yl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-isopropyl-4-keto-3-[(1R)-2-keto-1-methyl-2-oxido-ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C14H14N2O5S-2 MolecularWeight: 322.33636

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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)/p-2/t7-/m1/s1