[(1S)-2,3-dihydro-1H-inden-1-yl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: [(1S)-indan-1-yl] 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid [(1S)-indan-1-yl] ester Formula: C23H16O5S MolecularWeight: 404.43514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H16O5S/c24-22-17-7-3-4-8-20(17)29(26,27)21-13-15(9-11-18(21)22)23(25)28-19-12-10-14-5-1-2-6-16(14)19/h1-9,11,13,19H,10,12H2/t19-/m0/s1