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

Systemtic Name: [(1R)-1-cyanoethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 9,10,10-trioxothioxanthene-3-carboxylate CAS Name: 9,10,10-trioxo-3-thioxanthenecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 9,10,10-trioxothioxanthene-3-carboxylate Traditional Name: 9,10,10-triketothioxanthene-3-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C17H11NO5S MolecularWeight: 341.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C17H11NO5S/c1-10(9-18)23-17(20)11-6-7-13-15(8-11)24(21,22)14-5-3-2-4-12(14)16(13)19/h2-8,10H,1H3/t10-/m1/s1