N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide

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Names

[ CAS No. ]:
90110-04-6

[ Name ]:
N-[5-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]acetamide

[Synonym ]:
6-(5-acetylamino-[1,3,4]thiadiazol-2-ylsulfanyl)-2H-[1,2,4]triazine-3,5-dione
n-{5-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
3.5-Dihydroxy-6-<2-acetamino-1.3.4-thiadiazolyl-(5)-mercapto>-1.2.4-triazin

Chemical & Physical Properties

[ Density]:
2.09g/cm3

[ Molecular Formula ]:
C7H6N6O3S2

[ Molecular Weight ]:
286.29100

[ Exact Mass ]:
285.99400

[ PSA ]:
187.03000

[ Index of Refraction ]:
1.95

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 5-(2-Amino-1,3,4-thiodiazol-5)-thio-6-azauracil

DownStream


Related Compounds

  • O-(2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-2-yl)hydroxylamine
  • 2-chloro-1-(1H-indazol-7-yl)ethan-1-one
  • 7-(3-chloroprop-1-en-2-yl)-1H-indazole
  • 3-(7-Chloroquinolin-8-yl)butan-1-amine
  • 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile
  • 2-[1-(2-Chloro-1,3-thiazol-5-yl)cyclopropyl]ethan-1-amine
  • 2-[(6-Chloro-2-methoxypyridin-3-yl)oxy]acetic acid
  • 2-(6-Chloro-2-methoxypyridin-3-yl)ethanimidamide
  • 1-(6-Chloro-2-methoxypyridin-3-yl)cyclopentan-1-amine
  • (2R)-1-(7-chloroquinolin-8-yl)propan-2-amine
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