[1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline

Chemical structure of [1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline
  • Molecular Formula: C16H9N3S
  • Molecular Weight: 275.334 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ANKDPYVJSUQQPW-UHFFFAOYAD
  • Smiles: S1C2=C(C=CC=C2)C3=C1C4=NN=C[N]4C5=C3C=CC=C5
Data for [1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline
Synthesis Reference(s) for [1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline: Journal of Heterocyclic Chemistry, 24, p. 1525, 1987 DOI: 10.1002/jhet.5570240606
Synonym Chemical Name(s):
[1]benzothieno[2,3-c][1,2,4]triazolo[4,3-a]quinoline
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Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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