S-ethyl 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanyl-propanethioate

Systemtic Name: S-ethyl 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanyl-propanethioate Openeye Name: S-ethyl 3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-propanethioate CAS Name: 3-(4-chlorophenyl)-3-hydroxy-2,2-dimethylpropanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(4-chlorophenyl)-3-hydroxy-2,2-dimethylpropanethioate Traditional Name: 3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-propanethioic acid S-ethyl ester Formula: C13H17ClO2S MolecularWeight: 272.79088

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C)(C)C(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCSC(=O)C(C)(C)C(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C13H17ClO2S/c1-4-17-12(16)13(2,3)11(15)9-5-7-10(14)8-6-9/h5-8,11,15H,4H2,1-3H3