2H-1,2,6-Thiadiazine-3,4-dione, 5-amino-2-(phenylmethyl)-, 4-oxime, 1,1-dioxide, (E)-

• Formula: C₁₀H₁₀N₄O₄S
• Molecular weight: 282.276
• IUPAC Standard InChI: InChI=1S/C10H10N4O4S/c11-9-8(12-16)10(15)14(19(17,18)13-9)6-7-4-2-1-3-5-7/h1-5,16H,6H2,(H2,11,13)/b12-8+ Copy

  
• IUPAC Standard InChIKey: SYDWMRRUTDJCGK-XYOKQWHBSA-N Copy
• CAS Registry Number: 117969-71-8
• Chemical structure:
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• Stereoisomers:
  • (Z)-5-Amino-2-benzyl-2,3-dihydro-4-hydroxyimino-3-oxo-4H-1,2,6-thiadiazine 1,1-dioxide
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₁₀H₁₀N₄O₄S = C₁₀H₁₀N₄O₄S

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Goya, Jimeno, et al., 1988
Goya, P.; Jimeno, M.L.; Ochoa, C.; Rozas, I.; Alemany, A., Tautomerism and E/Z stereoisomerism in hydroxyimino derivaytives of 1,2,6-thiadiazine 1,2-dioxides: A study by ¹H, ¹³C and ¹⁵N-NMR spectroscopy, Spectros. Int. J., 1988, 6, 33-40. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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