S-ethyl 2-(chloromethyl)-3-(4-chlorophenyl)-3-oxidanyl-propanethioate

Systemtic Name: S-ethyl 2-(chloromethyl)-3-(4-chlorophenyl)-3-oxidanyl-propanethioate Openeye Name: S-ethyl 2-(chloromethyl)-3-(4-chlorophenyl)-3-hydroxy-propanethioate CAS Name: 2-(chloromethyl)-3-(4-chlorophenyl)-3-hydroxypropanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(chloromethyl)-3-(4-chlorophenyl)-3-hydroxypropanethioate Traditional Name: 2-(chloromethyl)-3-(4-chlorophenyl)-3-hydroxy-propanethioic acid S-ethyl ester Formula: C12H14Cl2O2S MolecularWeight: 293.20936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2O2S/c1-2-17-12(16)10(7-13)11(15)8-3-5-9(14)6-4-8/h3-6,10-11,15H,2,7H2,1H3