(Z)-5-Amino-2-benzyl-2,3-dihydro-4-hydroxyimino-3-oxo-4H-1,2,6-thiadiazine 1,1-dioxide

• 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-WQLSENKSSA-N Copy
• CAS Registry Number: 117969-70-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2H-1,2,6-Thiadiazine-3,4-dione, 5-amino-2-(phenylmethyl)-, 4-oxime, 1,1-dioxide, (E)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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