(4Z)-2,3-dihydro-1-benzothiepin-4(5H)-one oxime 1,1-dioxide

Chemical structure of (4Z)-2,3-dihydro-1-benzothiepin-4(5H)-one oxime 1,1-dioxide
  • Molecular Formula: C10H11NO3S
  • Molecular Weight: 225.268 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PCIMUBGPRGAHLS-PKNBQFBNBI
  • Smiles: O/N=C/1CC[S](=O)(=O)C2=C(C1)C=CC=C2
Data for (4Z)-2,3-dihydro-1-benzothiepin-4(5H)-one oxime 1,1-dioxide
Synthesis Reference(s) for (4Z)-2,3-dihydro-1-benzothiepin-4(5H)-one oxime 1,1-dioxide: The Journal of Organic Chemistry, 29, p. 366, 1964 DOI: 10.1021/jo01025a028
Synonym Chemical Name(s):
(4Z)-2,3-dihydro-1-benzothiepin-4(5H)-one oxime 1,1-dioxide
(Z)-N-(1,1-dioxo-3,5-dihydro-2H-benzo[f]thiepin-4-ylidene)-hydroxylamine
1,1-diketo-3,5-dihydro-2H-benzo[f]thiepin-4-one oxime
(Z)-N-(1,1-dioxo-3,5-dihydro-2H-benzo[f]thiepin-4-ylidene)hydroxylamine
(NZ)-N-(1,1-dioxo-3,5-dihydro-2H-benzo[b]thiepin-4-yliden)hydroxylamin
(NZ)-N-(1,1-dioxo-3,5-dihydro-2H-benzo[b]thiepin-4-ylidène)hydroxylamine
(NZ)-N-(1,1-ジオキソ-3,5-ジヒドロ-2H-ベンゾ[b]チエピン-4-イリデン)ヒド
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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