S-phenyl 8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate

Chemical structure of S-phenyl 8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate
  • Molecular Formula: C14H15NO2S
  • Molecular Weight: 261.345 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: DBRRQPFTJPJCBF-UHFFFAOYAB
  • Smiles: O=C1CC2CCCC(N12)C(=O)SC3=CC=CC=C3
Synthesis and properties of S-phenyl 8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate
Synthesis (Preparation) Reference(s) for S-phenyl 8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate: The Journal of Organic Chemistry, 50, p. 2603, 1985 DOI: 10.1021/jo00214a049
Synonym Chemical Name(s):
S-phenyl 8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate
8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioic acid S-phenyl ester
8-keto-1-azabicyclo[4.2.0]octane-2-carbothioic acid S-phenyl ester
S-phenyl 8-oxo-1-azabicyclo[4.2.0]octan-2-carbothioat
S-phényle8-oxo-1-azabicyclo[4.2.0]octane-2-carbothioate
S-フェニル=8-オキソ-1-アザビシクロ[4.2.0]オクタン-2-カルボチオ̊
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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