11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin

Names

[ CAS No. ]:
58585-17-4

[ Name ]:
11-Oxo-5,11-dihydro-benzothieno[3,2-b][1]chinolin

[Synonym ]:
benzothieno[3,2-b]quinolin-11(5H)-one
5H-benzo[4,5]thieno[3,2-b]quinolin-11-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H9NOS

[ Molecular Weight ]:
251.30300

[ Exact Mass ]:
251.04000

[ PSA ]:
61.10000

[ LogP ]:
3.89600

Precursor & DownStream

Precursor

DownStream

  • [1]benzothiolo[3,2-b]quinoline

Related Compounds

  • 11-Oxo-5,11-dihydro-benzofuro[3,2-b][1]chinolon
  • 5-ethyl-8-methyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
  • 11-chloroacetyl-5-methyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
  • 11-(2-imidazol-1-ylacetyl)-1-oxido-5H-pyrido[2,3-b][1,4]benzodiazepin-1-ium-6-one
  • 5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine
  • 5,11-diethylpyrido[2,3-b][1,4]benzodiazepin-6-one
  • 2,6-Difluoro-4-nitrothioanisole
  • 3-chloro-N-(1H-imidazol-2-ylmethyl)-2-methylaniline
  • (1H-Imidazol-2-ylmethyl)[2-(pyridin-2-yl)ethyl]amine
  • 1-(2,2-Dimethylpropyl)-4-ethyloctahydro-1,5-diazocine
  • 1-[(3,4-dimethylphenyl)methyl]-1H-pyrazol-3-amine
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]propanamide
  • 6-chloro-N-[1-(4-chlorophenyl)cyclobutyl]pyridine-3-carboxamide
  • 3-(2-Methyl-pyridin-3-yl)-pentan-3-ol
  • 2-((Methylthio)methyl)morpholine
  • Urea, N-(2-furanylmethyl)-N'-[4-(2-phenyldiazenyl)phenyl]-N-[(tetrahydro-2-furanyl)methyl]-
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