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

Systemtic Name: 3-azanyl-7-methoxy-thieno[3,2-b]pyridine-2-carboxylate Openeye Name: 3-amino-7-methoxy-thieno[3,2-b]pyridine-2-carboxylate CAS Name: 3-amino-7-methoxy-2-thieno[3,2-b]pyridinecarboxylate IUPAC Name: 3-amino-7-methoxythieno[3,2-b]pyridine-2-carboxylate Traditional Name: 3-amino-7-methoxy-thieno[3,2-b]pyridine-2-carboxylate Formula: C9H7N2O3S- MolecularWeight: 223.22848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)C(=C(S2)C(=O)[O-])N

Isomeric SMILES

COC1=C2C(=NC=C1)C(=C(S2)C(=O)[O-])N

InChI

InChI=1S/C9H8N2O3S/c1-14-4-2-3-11-6-5(10)8(9(12)13)15-7(4)6/h2-3H,10H2,1H3,(H,12,13)/p-1