10H-Pyrido(3,2-b)(1,4)benzothiazine

• Formula: C₁₁H₈N₂S
• Molecular weight: 200.260
• IUPAC Standard InChI: InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)13-11-10(14-9)6-3-7-12-11/h1-7H,(H,12,13) Copy

  
• IUPAC Standard InChIKey: UKDZROJJLPDLDO-UHFFFAOYSA-N Copy
• CAS Registry Number: 261-96-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1H-Pyrido[3,2-b][1,4]benzothiazine; Isothipendyl M (ring); Prothipendyl M (ring)
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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