[1-(4-methylphenyl)sulfonyloxy-9-oxidanylidene-thioxanthen-3-yl] ethanoate

Systemtic Name: [1-(4-methylphenyl)sulfonyloxy-9-oxidanylidene-thioxanthen-3-yl] ethanoate Openeye Name: [9-oxo-1-(p-tolylsulfonyloxy)thioxanthen-3-yl] acetate CAS Name: acetic acid [1-(4-methylphenyl)sulfonyloxy-9-oxo-3-thioxanthenyl] ester IUPAC Name: [1-(4-methylphenyl)sulfonyloxy-9-oxothioxanthen-3-yl] acetate Traditional Name: acetic acid (9-keto-1-tosyloxy-thioxanthen-3-yl) ester Formula: C22H16O6S2 MolecularWeight: 440.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2)OC(=O)C)SC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2)OC(=O)C)SC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O6S2/c1-13-7-9-16(10-8-13)30(25,26)28-18-11-15(27-14(2)23)12-20-21(18)22(24)17-5-3-4-6-19(17)29-20/h3-12H,1-2H3