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

Systemtic Name: methyl 3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)OC)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)OC)N)C(=O)C

InChI

InChI=1S/C12H12N2O3S/c1-5-7(6(2)15)4-8-9(13)10(12(16)17-3)18-11(8)14-5/h4H,13H2,1-3H3