3,4-dihydro-2H-1,3-benzothiazin-2-one

Chemical structure of 3,4-dihydro-2H-1,3-benzothiazin-2-one
  • Molecular Formula: C8H7NOS
  • Molecular Weight: 165.216 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: DKRXQCVJSSIZMI-BGGKNDAXCT
  • Smiles: O=C1NCC2=C(S1)C=CC=C2
Synthesis and properties of 3,4-dihydro-2H-1,3-benzothiazin-2-one
Synthesis (Preparation) Reference(s) for 3,4-dihydro-2H-1,3-benzothiazin-2-one: Journal of Heterocyclic Chemistry, 28, p. 573, 1991 DOI: 10.1002/jhet.5570280306
Synonym Chemical Name(s):
3,4-dihydro-2H-1,3-benzothiazin-2-one
3,4-dihydro-[1,3]benzothiazin-2-one
3,4-dihydro-1,3-benzothiazin-2-one
3,4-dihydro-1,3-benzothiazin-2-on
3,4-ジヒドロ-1,3-ベンゾチアジン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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