[6-(methylcarbamoyl)-9,10,10-tris(oxidanylidene)thioxanthen-2-yl] ethanoate

Systemtic Name: [6-(methylcarbamoyl)-9,10,10-tris(oxidanylidene)thioxanthen-2-yl] ethanoate Openeye Name: [6-(methylcarbamoyl)-9,10,10-trioxo-thioxanthen-2-yl] acetate CAS Name: acetic acid [6-(methylcarbamoyl)-9,10,10-trioxo-2-thioxanthenyl] ester IUPAC Name: [6-(methylcarbamoyl)-9,10,10-trioxothioxanthen-2-yl] acetate Traditional Name: acetic acid [9,10,10-triketo-6-(methylcarbamoyl)thioxanthen-2-yl] ester Formula: C17H13NO6S MolecularWeight: 359.35322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C(=O)NC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)S(=O)(=O)C3=C(C2=O)C=CC(=C3)C(=O)NC

InChI

InChI=1S/C17H13NO6S/c1-9(19)24-11-4-6-14-13(8-11)16(20)12-5-3-10(17(21)18-2)7-15(12)25(14,22)23/h3-8H,1-2H3,(H,18,21)