Substance Profile

5-Ethyl-4-oxo-4,5-dihydro-thieno[3,2-c]quinoline-2-carboxylic acid ethyl ester

  • Molecular Formula: C16H15NO3S
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C16H15NO3S/c1-3-17-12-8-6-5-7-10(12)14-11(15(17)18)9-13(21-14)16(19)20-4-2/h5-9H,3-4H2,1-2H3
  • InChI Key: YBYURAYZEVZGAR-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 301.3657
  • Calculated Log P: 3.113
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure