Substance Profile

(4-Nitro-phenyl)-(2-thioxo-thiazolidin-3-yl)-methanone

  • Molecular Formula: C10H8N2O3S2
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C10H8N2O3S2/c13-9(11-5-6-17-10(11)16)7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2
  • InChI Key: PWTXCYNQGVBMDJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 268.3174
  • Calculated Log P: 1.740
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure