2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one

Chemical structure of 2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one
  • Molecular Formula: C11H8N2OS
  • Molecular Weight: 216.263 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZNIDRBYCIYAARE-NDKGDYFDCS
  • Smiles: O=C1CSC2=C(N1)C=NC3=CC=CC=C23
Synthesis and properties of 2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one
Synthesis (Preparation) Reference(s) for 2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one: Synthesis, p. 331, 1985
Synonym Chemical Name(s):
2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one
4H-[1,4]thiazino[5,6-c]quinolin-3-one
4H-[1,4]thiazino[3,2-c]chinolin-3-on
4H-[1,4]thiazino[3,2-c]quinolin-3-one
4H-[1,4]チアジノ[3,2-c]キノリン-3-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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