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

Systemtic Name: ethyl 3-azanylthieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-aminothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-2-thieno[2,3-b]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-aminothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-aminothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c1-2-18-14(17)12-11(15)9-7-8-5-3-4-6-10(8)16-13(9)19-12/h3-7H,2,15H2,1H3