N-[(4-methylphenyl)methyl]-6-morpholin-4-yl-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-6-morpholin-4-yl-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide Openeye Name: 6-morpholino-9,10,10-trioxo-N-(p-tolylmethyl)thioxanthene-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-6-(4-morpholinyl)-9,10,10-trioxo-1-thioxanthenecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-6-morpholin-4-yl-9,10,10-trioxothioxanthene-1-carboxamide Traditional Name: 9,10,10-triketo-N-(4-methylbenzyl)-6-morpholino-thioxanthene-1-carboxamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)S(=O)(=O)C4=C(C3=O)C=CC(=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C3C(=CC=C2)S(=O)(=O)C4=C(C3=O)C=CC(=C4)N5CCOCC5

InChI

InChI=1S/C26H24N2O5S/c1-17-5-7-18(8-6-17)16-27-26(30)21-3-2-4-22-24(21)25(29)20-10-9-19(15-23(20)34(22,31)32)28-11-13-33-14-12-28/h2-10,15H,11-14,16H2,1H3,(H,27,30)