N-[2-(4-methylphenoxy)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[2-(4-methylphenoxy)phenyl]thioxanthene-3-carboxamide Formula: C27H19NO5S MolecularWeight: 469.50846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C27H19NO5S/c1-17-10-13-19(14-11-17)33-23-8-4-3-7-22(23)28-27(30)18-12-15-21-25(16-18)34(31,32)24-9-5-2-6-20(24)26(21)29/h2-16H,1H3,(H,28,30)