S-methyl (1S,2R,3S)-2,3-bis(4-chlorophenyl)-5-oxidanylidene-cyclopentane-1-carbothioate

Systemtic Name: S-methyl (1S,2R,3S)-2,3-bis(4-chlorophenyl)-5-oxidanylidene-cyclopentane-1-carbothioate Openeye Name: S-methyl (1S,2R,3S)-2,3-bis(4-chlorophenyl)-5-oxo-cyclopentanecarbothioate CAS Name: (1S,2R,3S)-2,3-bis(4-chlorophenyl)-5-oxo-1-cyclopentanecarbothioic acid S-methyl ester IUPAC Name: S-methyl (1S,2R,3S)-2,3-bis(4-chlorophenyl)-5-oxocyclopentane-1-carbothioate Traditional Name: (1S,2R,3S)-2,3-bis(4-chlorophenyl)-5-keto-cyclopentanecarbothioic acid S-methyl ester Formula: C19H16Cl2O2S MolecularWeight: 379.30014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2O2S/c1-24-19(23)18-16(22)10-15(11-2-6-13(20)7-3-11)17(18)12-4-8-14(21)9-5-12/h2-9,15,17-18H,10H2,1H3/t15-,17-,18-/m1/s1