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

Systemtic Name: 4-methyl-N-[9,10,10-tris(oxidanylidene)thioxanthen-2-yl]benzamide Openeye Name: 4-methyl-N-(9,10,10-trioxothioxanthen-2-yl)benzamide CAS Name: 4-methyl-N-(9,10,10-trioxo-2-thioxanthenyl)benzamide IUPAC Name: 4-methyl-N-(9,10,10-trioxothioxanthen-2-yl)benzamide Traditional Name: 4-methyl-N-(9,10,10-triketothioxanthen-2-yl)benzamide Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)S(=O)(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4S/c1-13-6-8-14(9-7-13)21(24)22-15-10-11-19-17(12-15)20(23)16-4-2-3-5-18(16)27(19,25)26/h2-12H,1H3,(H,22,24)