methyl 3-azanylthieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: methyl 3-azanylthieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl 3-aminothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-2-thieno[2,3-b]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 3-aminothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-aminothieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC3=CC=CC=C3N=C2S1)N

Isomeric SMILES

COC(=O)C1=C(C2=CC3=CC=CC=C3N=C2S1)N

InChI

InChI=1S/C13H10N2O2S/c1-17-13(16)11-10(14)8-6-7-4-2-3-5-9(7)15-12(8)18-11/h2-6H,14H2,1H3