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

Systemtic Name: 1,1,9-tris(oxidanylidene)-6-propyl-thieno[2,3-f]quinoline-8-carboxylic acid Openeye Name: 1,1,9-trioxo-6-propyl-thieno[2,3-f]quinoline-8-carboxylic acid CAS Name: 1,1,9-trioxo-6-propyl-8-thieno[2,3-f]quinolinecarboxylic acid IUPAC Name: 1,1,9-trioxo-6-propylthieno[2,3-f]quinoline-8-carboxylic acid Traditional Name: 1,1,9-triketo-6-propyl-thieno[2,3-f]quinoline-8-carboxylic acid Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5S/c1-2-6-16-8-10(15(18)19)13(17)12-11(16)4-3-9-5-7-22(20,21)14(9)12/h3-5,7-8H,2,6H2,1H3,(H,18,19)