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Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-methyl-, 5,5-dioxide
RN: 126598-39-8
InChIKey: YKNVKHAYVZQLNM-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

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126598-39-8

System Generated Number

  • 0126598398

Structure Descriptors

InChI

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

InChIKey

YKNVKHAYVZQLNM-UHFFFAOYSA-N

Smiles

Cn1c(=O)c2c(cn1)S(=O)(=O)c3ccccc3N2

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.