S-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(2-chlorophenyl)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chlorophenyl)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C10H9ClO2S/c1-7(12)14-6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3