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Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-methyl-, 5,5-dioxide
RN: 126598-40-1
InChIKey: IXMVCXSOBPHGRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-N3-O3-S

Molecular Weight

  • 263.2761
 
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Names and Synonyms

Synonyms

  • 10-Methyl-2H-pyridazino(4,5-b)(1,4)benzothiazin-1(10H)-one-5,5-dioxide
  • 2,10-Dihydro-10-methyl-1H-pyridazino(4,5-b)(1,4)benzothiazin-1-one 5,5-dioxide

Systematic Name

  • 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-10-methyl-, 5,5-dioxide

Registry Numbers

CAS Registry Number

  • 126598-40-1

System Generated Number

  • 0126598401

Structure Descriptors

InChI

1S/C11H9N3O3S/c1-14-7-4-2-3-5-8(7)18(16,17)9-6-12-13-11(15)10(9)14/h2-6H,1H3,(H,13,15)

InChIKey

IXMVCXSOBPHGRC-UHFFFAOYSA-N

Smiles

CN1c2ccccc2S(=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.