3-azanyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: 3-azanyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: 3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-6-methoxy-2-thieno[2,3-b]quinolinecarboxylate IUPAC Name: 3-amino-6-methoxythieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-6-methoxy-thieno[2,3-b]quinoline-2-carboxylate Formula: C13H9N2O3S- MolecularWeight: 273.28716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)[O-]

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c1-18-7-2-3-9-6(4-7)5-8-10(14)11(13(16)17)19-12(8)15-9/h2-5H,14H2,1H3,(H,16,17)/p-1