diethyl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2,4-dicarboxylate

Systemtic Name: diethyl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2,4-dicarboxylate Openeye Name: diethyl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2,4-dicarboxylate CAS Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2,4-dicarboxylate Traditional Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2,4-dicarboxylic acid diethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)OCC)N

InChI

InChI=1S/C17H20N2O4S/c1-3-22-16(20)11-9-7-5-6-8-10(9)19-15-12(11)13(18)14(24-15)17(21)23-4-2/h3-8,18H2,1-2H3