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

Systemtic Name: N-[9,10,10-tris(oxidanylidene)thioxanthen-2-yl]ethanamide Openeye Name: N-(9,10,10-trioxothioxanthen-2-yl)acetamide CAS Name: N-(9,10,10-trioxo-2-thioxanthenyl)acetamide IUPAC Name: N-(9,10,10-trioxothioxanthen-2-yl)acetamide Traditional Name: N-(9,10,10-triketothioxanthen-2-yl)acetamide Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11NO4S/c1-9(17)16-10-6-7-14-12(8-10)15(18)11-4-2-3-5-13(11)21(14,19)20/h2-8H,1H3,(H,16,17)