N-(4-ethanoylphenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(4-acetylphenyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(4-acetylphenyl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-9,10,10-triketo-thioxanthene-3-carboxamide Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C22H15NO5S/c1-13(24)14-6-9-16(10-7-14)23-22(26)15-8-11-18-20(12-15)29(27,28)19-5-3-2-4-17(19)21(18)25/h2-12H,1H3,(H,23,26)