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

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

Systemtic Name:2-ethyl-5-methyl-3-[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:2-ethyl-5-methyl-3-[(1S)-1-methyl-2-oxido-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-ethyl-5-methyl-3-[(2S)-1-oxido-1-oxopropan-2-yl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate
IUPAC Name:2-ethyl-5-methyl-3-[(2S)-1-oxido-1-oxopropan-2-yl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-ethyl-4-keto-3-[(1S)-2-keto-1-methyl-2-oxido-ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
Formula: C13H12N2O5S-2
MolecularWeight: 308.30978
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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)/p-2/t6-/m0/s1


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