[1]benzoxepino[3,4-d][1,2,3]thiadiazol-10(4H)-one

Chemical structure of [1]benzoxepino[3,4-d][1,2,3]thiadiazol-10(4H)-one
  • Molecular Formula: C10H6N2O2S
  • Molecular Weight: 218.236 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YUQJUZASSRWEAC-UHFFFAOYAA
  • Smiles: O=C1C2=C(COC3=CC=CC=C13)N=NS2
Synthesis and properties of [1]benzoxepino[3,4-d][1,2,3]thiadiazol-10(4H)-one
Synthesis (Preparation) Reference(s) for [1]benzoxepino[3,4-d][1,2,3]thiadiazol-10(4H)-one: Journal of Heterocyclic Chemistry, 18, p. 899, 1981 DOI: 10.1002/jhet.5570180510
Synonym Chemical Name(s):
[1]benzoxepino[3,4-d][1,2,3]thiadiazol-10(4H)-one
4H-[1]benzoxepino[3,4-d]thiadiazol-10-one
4H-[1]benzoxepino[3,4-d][1,2,3]thiadiazol-10-one
4H-[1]benzoxepino[3,4-d]thiadiazol-10-on
4H-[1]ベンゾキセピノ[3,4-d]チアジアゾル-10-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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