N-[9,10,10-tris(oxidanylidene)thioxanthen-2-yl]benzamide

Systemtic Name: N-[9,10,10-tris(oxidanylidene)thioxanthen-2-yl]benzamide Openeye Name: N-(9,10,10-trioxothioxanthen-2-yl)benzamide CAS Name: N-(9,10,10-trioxo-2-thioxanthenyl)benzamide IUPAC Name: N-(9,10,10-trioxothioxanthen-2-yl)benzamide Traditional Name: N-(9,10,10-triketothioxanthen-2-yl)benzamide Formula: C20H13NO4S MolecularWeight: 363.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO4S/c22-19-15-8-4-5-9-17(15)26(24,25)18-11-10-14(12-16(18)19)21-20(23)13-6-2-1-3-7-13/h1-12H,(H,21,23)