ethyl 5-ethyl-1,1,8-tris(oxidanylidene)thieno[2,3-g]quinoline-7-carboxylate

Systemtic Name: ethyl 5-ethyl-1,1,8-tris(oxidanylidene)thieno[2,3-g]quinoline-7-carboxylate Openeye Name: ethyl 5-ethyl-1,1,8-trioxo-thieno[2,3-g]quinoline-7-carboxylate CAS Name: 5-ethyl-1,1,8-trioxo-7-thieno[2,3-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-1,1,8-trioxothieno[2,3-g]quinoline-7-carboxylate Traditional Name: 5-ethyl-1,1,8-triketo-thieno[2,3-g]quinoline-7-carboxylic acid ethyl ester Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=CS3(=O)=O)C=C21)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=CS3(=O)=O)C=C21)C(=O)OCC

InChI

InChI=1S/C16H15NO5S/c1-3-17-9-12(16(19)22-4-2)15(18)11-8-14-10(7-13(11)17)5-6-23(14,20)21/h5-9H,3-4H2,1-2H3