7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one

Chemical structure of 7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one
  • Molecular Formula: C15H11NOS
  • Molecular Weight: 253.324 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: KZRAEBXUURJISZ-WYUMXYHSCW
  • Smiles: O=C1NC=C2C3=C(CCC4=C2C1=CC=C4)C=CS3
Data for 7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one
Synthesis Reference(s) for 7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one: Journal of Heterocyclic Chemistry, 22, p. 969, 1985 DOI: 10.1002/jhet.5570220407
Synonym Chemical Name(s):
7,8-dihydrothieno[3',2':6,7]cyclohepta[1,2,3-de]isoquinolin-3(2H)-one
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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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