diethyl 5-azanyl-3-(pyridin-2-ylcarbonyloxymethyl)thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-azanyl-3-(pyridin-2-ylcarbonyloxymethyl)thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-amino-3-(pyridine-2-carbonyloxymethyl)thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[oxo(2-pyridinyl)methoxy]methyl]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-amino-3-(pyridine-2-carbonyloxymethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-(picolinoyloxymethyl)thiophene-2,4-dicarboxylic acid diethyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=N2)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=CC=N2)C(=O)OCC)N

InChI

InChI=1S/C17H18N2O6S/c1-3-23-16(21)12-10(13(26-14(12)18)17(22)24-4-2)9-25-15(20)11-7-5-6-8-19-11/h5-8H,3-4,9,18H2,1-2H3