ethyl 8-ethyl-1,1,5-tris(oxidanylidene)-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylate

Systemtic Name: ethyl 8-ethyl-1,1,5-tris(oxidanylidene)-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylate Openeye Name: ethyl 8-ethyl-1,1,5-trioxo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylate CAS Name: 8-ethyl-1,1,5-trioxo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-ethyl-1,1,5-trioxo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylate Traditional Name: 8-ethyl-1,1,5-triketo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid ethyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)S(=O)(=O)CC3)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)S(=O)(=O)CC3)C(=O)OCC

InChI

InChI=1S/C16H17NO5S/c1-3-17-9-12(16(19)22-4-2)15(18)11-7-10-5-6-23(20,21)14(10)8-13(11)17/h7-9H,3-6H2,1-2H3