ethyl 5-azanyl-4-cyano-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-(2-oxo-1-pyridyl)acetyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-(2-oxopyridin-1-yl)acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-(2-keto-1-pyridyl)acetyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H15N3O5S/c1-2-23-16(22)14-11(10(7-17)15(18)25-14)9-24-13(21)8-19-6-4-3-5-12(19)20/h3-6H,2,8-9,18H2,1H3