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

Systemtic Name: ethyl 1,1,9-tris(oxidanylidene)-6-propyl-thieno[2,3-f]quinoline-8-carboxylate Openeye Name: ethyl 1,1,9-trioxo-6-propyl-thieno[2,3-f]quinoline-8-carboxylate CAS Name: 1,1,9-trioxo-6-propyl-8-thieno[2,3-f]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1,1,9-trioxo-6-propylthieno[2,3-f]quinoline-8-carboxylate Traditional Name: 1,1,9-triketo-6-propyl-thieno[2,3-f]quinoline-8-carboxylic acid ethyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=C1C=CC3=C2S(=O)(=O)C=C3)C(=O)OCC

Isomeric SMILES

CCCN1C=C(C(=O)C2=C1C=CC3=C2S(=O)(=O)C=C3)C(=O)OCC

InChI

InChI=1S/C17H17NO5S/c1-3-8-18-10-12(17(20)23-4-2)15(19)14-13(18)6-5-11-7-9-24(21,22)16(11)14/h5-7,9-10H,3-4,8H2,1-2H3