(2-methylquinolin-8-yl) 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

Systemtic Name: (2-methylquinolin-8-yl) 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: (2-methyl-8-quinolyl) 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C24H15NO5S MolecularWeight: 429.4446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O)C=C1

InChI

InChI=1S/C24H15NO5S/c1-14-9-10-15-5-4-7-19(22(15)25-14)30-24(27)16-11-12-18-21(13-16)31(28,29)20-8-3-2-6-17(20)23(18)26/h2-13H,1H3