4-azanylthieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: 4-azanylthieno[2,3-b]pyridine-5-carboxylate Openeye Name: 4-aminothieno[2,3-b]pyridine-5-carboxylate CAS Name: 4-amino-5-thieno[2,3-b]pyridinecarboxylate IUPAC Name: 4-aminothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 4-aminothieno[2,3-b]pyridine-5-carboxylate Formula: C8H5N2O2S- MolecularWeight: 193.2025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=C(C(=C21)N)C(=O)[O-]

Isomeric SMILES

C1=CSC2=NC=C(C(=C21)N)C(=O)[O-]

InChI

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