3-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)amino]-1-propanethiol

Chemical structure of 3-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)amino]-1-propanethiol
  • Molecular Formula: C10H13N3O2S2
  • Molecular Weight: 271.364 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VEQXFPXEGNWLMU-KZZMUEETCH
  • Smiles: SCCCNC1=NC2=CC=CC=C2[S](=O)(=O)N1
Synthesis and properties of 3-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)amino]-1-propanethiol
Synthesis (Preparation) Reference(s) for 3-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)amino]-1-propanethiol: Journal of Heterocyclic Chemistry, 27, p. 1485, 1990 DOI: 10.1002/jhet.5570270556
Synonym Chemical Name(s):
3-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)amino]-1-propanethiol
3-[(1,1-dioxo-2H-benzo[e][1,2,4]thiadiazin-3-yl)amino]-propane-1-thiol
3-[(1,1-diketo-2H-benzo[e][1,2,4]thiadiazin-3-yl)amino]propane-1-thiol
3-[(1,1-dioxo-2H-benzo[e][1,2,4]thiadiazin-3-yl)amino]propane-1-thiol
3-[(1,1-dioxo-2H-benzo[e][1,2,4]thiadiazin-3-yl)amino]propan-1-thiol
3-[(1,1-ジオキソ-2H-ベンゾ[e][1,2,4]チアジアジン-3-イル)アミノ]プロパ0
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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