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5,5-dimethyl-2-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate

5,5-dimethyl-2-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate

Systemtic Name:5,5-dimethyl-2-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
Openeye Name:5,5-dimethyl-2-[(2-oxido-2-oxo-acetyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
CAS Name:5,5-dimethyl-2-[(2-oxido-1,2-dioxoethyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
IUPAC Name:5,5-dimethyl-2-[(2-oxido-2-oxoacetyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
Traditional Name:2-[(2-keto-2-oxido-acetyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
Formula: C12H11NO6S-2
MolecularWeight: 297.28384
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C(=O)[O-])NC(=O)C(=O)[O-])C


Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C(=O)[O-])NC(=O)C(=O)[O-])C


InChI

InChI=1S/C12H13NO6S/c1-12(2)3-5-6(4-19-12)20-9(7(5)10(15)16)13-8(14)11(17)18/h3-4H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/p-2


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