methyl 3-acetamidothieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 3-acetamidothieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3-acetamidothieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-acetamido-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-acetamidothieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-acetamidothieno[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC=N2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC=N2)C(=O)OC

InChI

InChI=1S/C11H10N2O3S/c1-6(14)13-8-7-4-3-5-12-10(7)17-9(8)11(15)16-2/h3-5H,1-2H3,(H,13,14)