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

Systemtic Name: quinolin-8-yl 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: 8-quinolyl 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid 8-quinolyl ester Formula: C23H13NO5S MolecularWeight: 415.41802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H13NO5S/c25-22-16-7-1-2-9-19(16)30(27,28)20-13-15(10-11-17(20)22)23(26)29-18-8-3-5-14-6-4-12-24-21(14)18/h1-13H