ethyl 3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-acetyl-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(N=C2S1)C)C(=O)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(N=C2S1)C)C(=O)C)N

InChI

InChI=1S/C13H14N2O3S/c1-4-18-13(17)11-10(14)9-5-8(7(3)16)6(2)15-12(9)19-11/h5H,4,14H2,1-3H3