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Technology Process of 1lambda~6~-Thieno[3,4-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione

1lambda~6~-Thieno[3,4-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione

Base Information
  • Chemical Name:1lambda~6~-Thieno[3,4-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
  • CAS No.:196820-84-5
  • Molecular Formula:C5H4N2O3S2
  • Molecular Weight:204.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40571587
  • Nikkaji Number:J873.984F
  • Wikidata:Q82459718
  • Mol file:196820-84-5.mol
1lambda~6~-Thieno[3,4-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione

Synonyms:196820-84-5;1lambda~6~-Thieno[3,4-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione;2H,3H,4H-1lambda6-thieno[3,4-e][1,2,4]thiadiazine-1,1,3-trione;DTXSID40571587;EN300-25688845;1,1-dioxo-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one;1,1,3-trioxo-2h,4h-thieno[3,4-e][1,2,4]thiadiazine

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Chemical Property of 1lambda~6~-Thieno[3,4-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Property:
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:203.96633434
  • Heavy Atom Count:12
  • Complexity:307
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C2C(=CS1)S(=O)(=O)NC(=O)N2
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