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Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(diethylamino)ethyl)-, N,5,5-trioxide, trihydrate
RN: 126598-48-9
InChIKey: FBWXPRJOAWIBRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N4-O4-S.3H2-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-2-(2-(diethylamino)ethyl)-, N,5,5-trioxide, trihydrate

Registry Numbers

CAS Registry Number

  • 126598-48-9

System Generated Number

  • 0126598489

Molecular Formulas

Molecular Formula

  • C16-H20-N4-O4-S.3H2-O

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

FBWXPRJOAWIBRY-UHFFFAOYSA-N

Smiles

CCC(Cn1c(=O)c2c(cn1)S(=O)(=O)c3ccccc3N2)N(CC)O

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.