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

Systemtic Name: 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Openeye Name: 2-[(2-ethoxy-2-oxo-acetyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate CAS Name: 2-[(2-ethoxy-1,2-dioxoethyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate IUPAC Name: 2-[(2-ethoxy-2-oxoacetyl)amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Traditional Name: 2-(ethoxalylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate Formula: C14H16NO6S- MolecularWeight: 326.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)[O-]

InChI

InChI=1S/C14H17NO6S/c1-4-20-13(19)10(16)15-11-9(12(17)18)7-5-14(2,3)21-6-8(7)22-11/h4-6H2,1-3H3,(H,15,16)(H,17,18)/p-1