dimethyl 5-azanyl-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-(2-oxo-1-pyridyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(2-oxopyridin-1-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-(2-keto-1-pyridyl)acetyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)CN2C=CC=CC2=O)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)CN2C=CC=CC2=O)C(=O)OC)N

InChI

InChI=1S/C16H16N2O7S/c1-23-15(21)12-9(13(16(22)24-2)26-14(12)17)8-25-11(20)7-18-6-4-3-5-10(18)19/h3-6H,7-8,17H2,1-2H3