N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-[3-(p-tolyl)isoxazol-5-yl]thioxanthene-3-carboxamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[3-(p-tolyl)isoxazol-5-yl]thioxanthene-3-carboxamide Formula: C24H16N2O5S MolecularWeight: 444.45924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C24H16N2O5S/c1-14-6-8-15(9-7-14)19-13-22(31-26-19)25-24(28)16-10-11-18-21(12-16)32(29,30)20-5-3-2-4-17(20)23(18)27/h2-13H,1H3,(H,25,28)