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

Chemical structure of [1]benzothiepino[3,4-d][1,2,3]thiadiazol-10(4H)-one
  • Molecular Formula: C10H6N2OS2
  • Molecular Weight: 234.303 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: HEXVAQYPMPNXOV-UHFFFAOYAH
  • Smiles: O=C1C2=C(CSC3=CC=CC=C13)N=NS2
Data for [1]benzothiepino[3,4-d][1,2,3]thiadiazol-10(4H)-one
Synthesis Reference(s) for [1]benzothiepino[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]benzothiepino[3,4-d][1,2,3]thiadiazol-10(4H)-one
4H-[1]benzothiepino[3,4-d]thiadiazol-10-one
4H-[1]benzothiepino[3,4-d][1,2,3]thiadiazol-10-one
4H-[1]benzothiepino[3,4-d]thiadiazol-10-on
4H-[1]ベンゾチエピノ[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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