S-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(4-bromophenyl)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(4-bromophenyl)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(4-bromophenyl)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C10H9BrO2S MolecularWeight: 273.14626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H9BrO2S/c1-7(12)14-6-10(13)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3