S-(3-bromanyl-5-ethanoylsulfanyl-phenyl) ethanethioate

Systemtic Name: S-(3-bromanyl-5-ethanoylsulfanyl-phenyl) ethanethioate Openeye Name: S-(3-acetylsulfanyl-5-bromo-phenyl) ethanethioate CAS Name: ethanethioic acid S-[3-(acetylthio)-5-bromophenyl] ester IUPAC Name: S-(3-acetylsulfanyl-5-bromophenyl) ethanethioate Traditional Name: ethanethioic acid S-[3-(acetylthio)-5-bromo-phenyl] ester Formula: C10H9BrO2S2 MolecularWeight: 305.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC(=CC(=C1)Br)SC(=O)C

Isomeric SMILES

CC(=O)SC1=CC(=CC(=C1)Br)SC(=O)C

InChI

InChI=1S/C10H9BrO2S2/c1-6(12)14-9-3-8(11)4-10(5-9)15-7(2)13/h3-5H,1-2H3