3-azanylthieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: 3-azanylthieno[2,3-b]pyridine-2-carboxylate Openeye Name: 3-aminothieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-2-thieno[2,3-b]pyridinecarboxylate IUPAC Name: 3-aminothieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-aminothieno[2,3-b]pyridine-2-carboxylate Formula: C8H5N2O2S- MolecularWeight: 193.2025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C2N)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C2N)C(=O)[O-]

InChI

InChI=1S/C8H6N2O2S/c9-5-4-2-1-3-10-7(4)13-6(5)8(11)12/h1-3H,9H2,(H,11,12)/p-1