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

Systemtic Name: ethyl 1,1,5-tris(oxidanylidene)-3,8-dihydro-2H-thieno[3,2-g]quinoline-6-carboxylate Openeye Name: ethyl 1,1,5-trioxo-3,8-dihydro-2H-thieno[3,2-g]quinoline-6-carboxylate CAS Name: 1,1,5-trioxo-3,8-dihydro-2H-thieno[3,2-g]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,5-trioxo-3,8-dihydro-2H-thieno[3,2-g]quinoline-6-carboxylate Traditional Name: 1,1,5-triketo-3,8-dihydro-2H-thieno[3,2-g]quinoline-6-carboxylic acid ethyl ester Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC3=C(CCS3(=O)=O)C=C2C1=O

Isomeric SMILES

CCOC(=O)C1=CNC2=CC3=C(CCS3(=O)=O)C=C2C1=O

InChI

InChI=1S/C14H13NO5S/c1-2-20-14(17)10-7-15-11-6-12-8(3-4-21(12,18)19)5-9(11)13(10)16/h5-7H,2-4H2,1H3,(H,15,16)