9-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one

Chemical structure of 9-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one
  • Molecular Formula: C16H11NO2S
  • Molecular Weight: 281.335 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PBZKQEZQHWTOOU-HCKMINDGCE
  • Smiles: COC1=CC2=C(C=C1)C3=C(S2)C(=O)NC4=CC=CC=C34
Synthesis and properties of 9-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one
Synthesis (Preparation) Reference(s) for 9-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one: Journal of Heterocyclic Chemistry, 24, p. 1103, 1987 DOI: 10.1002/jhet.5570240435
Synonym Chemical Name(s):
9-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one
9-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one
9-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
9-methoxy-5H-[1]benzothiolo[2,3-c]chinolin-6-on
9-méthoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
9-メトキシ-5H-[1]ベンゾチオールオ[2,3-c]キノリン-6-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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