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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C(=O)[O-])C)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C(=O)[O-])C)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C14H16N2O5S/c1-4-5-8-15-11-9(6(2)10(22-11)14(20)21)12(17)16(8)7(3)13(18)19/h7H,4-5H2,1-3H3,(H,18,19)(H,20,21)/p-2/t7-/m1/s1