2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one

Chemical structure of 2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
  • Molecular Formula: C9H6N4OS
  • Molecular Weight: 218.239 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FRROVMLBBCPUFU-GIMVELNWCH
  • Smiles: NC1=NC(=O)N2C(=N1)SC3=C2C=CC=C3
Data for 2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
Synthesis Reference(s) for 2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one: Journal of Heterocyclic Chemistry, 27, p. 1213, 1990 DOI: 10.1002/jhet.5570270510
Synonym Chemical Name(s):
2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
2-amino-5H-benzothiazolo[6,1-f][1,3,5]triazin-4-one
2-amino-[1,3,5]triazino[6,1-b][1,3]benzothiazol-4-one
2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-on
2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
2-アミノ-[1,3,5]トリアジノ[2,1-b][1,3]ベンゾチアゾル-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:
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