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Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-(2-(diethylamino)ethyl)-, N,5,5-trioxide, dihydrate
RN: 126598-52-5
InChIKey: FTZFHWYOOZIWQC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N4-O4-S.2H2-O

Molecular Weight

  • 364.424
 
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Names and Synonyms

  • 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-(2-(diethylamino)ethyl)-, N,5,5-trioxide, dihydrate

Registry Numbers

CAS Registry Number

  • 126598-52-5

System Generated Number

  • 0126598525

Molecular Formulas

Molecular Formula

  • C16-H20-N4-O4-S.2H2-O

Molecular Formula Fragments

  • C16-H20-N4-O4-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C16H20N4O4S/c1-3-20(22,4-2)10-9-19-12-7-5-6-8-13(12)25(23,24)14-11-17-18-16(21)15(14)19/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21)

InChIKey

FTZFHWYOOZIWQC-UHFFFAOYSA-N

Smiles

CCN(=O)(CC)CCN1c2ccccc2S(=O)(=O)c3c1c(=O)[nH]nc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Farmaco. Vol. 44, Pg. 911, 1989.
mouse LD50 oral > 1200mg/kg (1200mg/kg)   Farmaco. Vol. 44, Pg. 911, 1989.