methyl 3-azanyl-7-methoxy-thieno[3,2-b]pyridine-2-carboxylate

Systemtic Name: methyl 3-azanyl-7-methoxy-thieno[3,2-b]pyridine-2-carboxylate Openeye Name: methyl 3-amino-7-methoxy-thieno[3,2-b]pyridine-2-carboxylate CAS Name: 3-amino-7-methoxy-2-thieno[3,2-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-7-methoxythieno[3,2-b]pyridine-2-carboxylate Traditional Name: 3-amino-7-methoxy-thieno[3,2-b]pyridine-2-carboxylic acid methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)C(=C(S2)C(=O)OC)N

Isomeric SMILES

COC1=C2C(=NC=C1)C(=C(S2)C(=O)OC)N

InChI

InChI=1S/C10H10N2O3S/c1-14-5-3-4-12-7-6(11)9(10(13)15-2)16-8(5)7/h3-4H,11H2,1-2H3