S-methyl (1S,2R,3S)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carbothioate

Systemtic Name: S-methyl (1S,2R,3S)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carbothioate Openeye Name: S-methyl (1S,2R,3S)-5-oxo-2,3-diphenyl-cyclopentanecarbothioate CAS Name: (1S,2R,3S)-5-oxo-2,3-diphenyl-1-cyclopentanecarbothioic acid S-methyl ester IUPAC Name: S-methyl (1S,2R,3S)-5-oxo-2,3-diphenylcyclopentane-1-carbothioate Traditional Name: (1S,2R,3S)-5-keto-2,3-diphenyl-cyclopentanecarbothioic acid S-methyl ester Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1C(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CSC(=O)[C@H]1[C@@H]([C@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O2S/c1-22-19(21)18-16(20)12-15(13-8-4-2-5-9-13)17(18)14-10-6-3-7-11-14/h2-11,15,17-18H,12H2,1H3/t15-,17-,18-/m1/s1