[(1R)-2-oxidanylidenecyclopentyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: [(1R)-2-oxocyclopentyl] 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid [(1R)-2-ketocyclopentyl] ester Formula: C19H14O6S MolecularWeight: 370.37586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1C[C@H](C(=O)C1)OC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H14O6S/c20-14-5-3-6-15(14)25-19(22)11-8-9-13-17(10-11)26(23,24)16-7-2-1-4-12(16)18(13)21/h1-2,4,7-10,15H,3,5-6H2/t15-/m1/s1