9,10,10-tris(oxidanylidene)-N-quinolin-5-yl-thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-quinolin-5-yl-thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-(5-quinolyl)thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-(5-quinolinyl)-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-quinolin-5-ylthioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-(5-quinolyl)thioxanthene-3-carboxamide Formula: C23H14N2O4S MolecularWeight: 414.43326

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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)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C23H14N2O4S/c26-22-16-5-1-2-9-20(16)30(28,29)21-13-14(10-11-17(21)22)23(27)25-19-8-3-7-18-15(19)6-4-12-24-18/h1-13H,(H,25,27)