N-(2-ethanoylphenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide Openeye Name: N-(2-acetylphenyl)-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: N-(2-acetylphenyl)-9,10,10-trioxo-3-thioxanthenecarboxamide IUPAC Name: N-(2-acetylphenyl)-9,10,10-trioxothioxanthene-3-carboxamide Traditional Name: N-(2-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=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

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