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

Systemtic Name: ethyl 6-azanyl-2,3-dimethyl-thieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 6-amino-2,3-dimethyl-thieno[2,3-b]pyridine-5-carboxylate CAS Name: 6-amino-2,3-dimethyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-2,3-dimethylthieno[2,3-b]pyridine-5-carboxylate Traditional Name: 6-amino-2,3-dimethyl-thieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=C(S2)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=C(S2)C)C)N

InChI

InChI=1S/C12H14N2O2S/c1-4-16-12(15)9-5-8-6(2)7(3)17-11(8)14-10(9)13/h5H,4H2,1-3H3,(H2,13,14)