1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

Chemical structure of 1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
  • Molecular Formula: C7H6N2O3S
  • Molecular Weight: 198.202 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MQZXGMYANOJYIY-BGGKNDAXCR
  • Smiles: O=C1N[S](=O)(=O)NC2=C1C=CC=C2
Synthesis and properties of 1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
Synthesis (Preparation) Reference(s) for 1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide: Journal of the American Chemical Society, 84, p. 1994, 1962 DOI: 10.1021/ja00869a044
Synonym Chemical Name(s):
1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
2,2-diketo-1H-benzo[d][1,2,6]thiadiazin-4-one
2,2-dioxo-1H-benzo[d][1,2,6]thiadiazin-4-one
2,2-dioxo-1H-benzo[c][1,2,6]thiadiazin-4-on
2,2-dioxo-1H-benzo[c][1,2,6]thiadiazin-4-one
2,2-ジオキソ-1H-ベンゾ[c][1,2,6]チアジアジン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.