ethyl 1,1,9-tris(oxidanylidene)-3,6-dihydro-2H-thieno[2,3-f]quinoline-8-carboxylate

Systemtic Name: ethyl 1,1,9-tris(oxidanylidene)-3,6-dihydro-2H-thieno[2,3-f]quinoline-8-carboxylate Openeye Name: ethyl 1,1,9-trioxo-3,6-dihydro-2H-thieno[2,3-f]quinoline-8-carboxylate CAS Name: 1,1,9-trioxo-3,6-dihydro-2H-thieno[2,3-f]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,9-trioxo-3,6-dihydro-2H-thieno[2,3-f]quinoline-8-carboxylate Traditional Name: 1,1,9-triketo-3,6-dihydro-2H-thieno[2,3-f]quinoline-8-carboxylic acid ethyl ester Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C3=C(CCS3(=O)=O)C=C2

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C3=C(CCS3(=O)=O)C=C2

InChI

InChI=1S/C14H13NO5S/c1-2-20-14(17)9-7-15-10-4-3-8-5-6-21(18,19)13(8)11(10)12(9)16/h3-4,7H,2,5-6H2,1H3,(H,15,16)