S-(3-chlorophenyl) 2-[2-(phenylsulfonyl)ethylsulfanyl]ethanethioate

Systemtic Name: S-(3-chlorophenyl) 2-[2-(phenylsulfonyl)ethylsulfanyl]ethanethioate Openeye Name: S-(3-chlorophenyl) 2-[2-(benzenesulfonyl)ethylsulfanyl]ethanethioate CAS Name: 2-[2-(benzenesulfonyl)ethylthio]ethanethioic acid S-(3-chlorophenyl) ester IUPAC Name: S-(3-chlorophenyl) 2-[2-(benzenesulfonyl)ethylsulfanyl]ethanethioate Traditional Name: 2-(2-besylethylthio)ethanethioic acid S-(3-chlorophenyl) ester Formula: C16H15ClO3S3 MolecularWeight: 386.9365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCSCC(=O)SC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCSCC(=O)SC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClO3S3/c17-13-5-4-6-14(11-13)22-16(18)12-21-9-10-23(19,20)15-7-2-1-3-8-15/h1-8,11H,9-10,12H2