Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₅H₁₅ClFN₃O₃S₂
• Molecular weight: 403.879
• IUPAC Standard InChI:
  • InChI=1S/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3/b18-14+
• IUPAC Standard InChIKey: ZCNQYNHDVRPZIH-NBVRZTHBSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Fluthiacet-methyl

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H15ClFN3O3S2
• Connectivity: 1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14
• Hydrogen: 6-7H,2-5,8H2,1H3
• Double bond stereo: 18-14+