Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(diethylamino)ethyl)-, 5,5-dioxide
RN: 126598-43-4
InChIKey: NXPLGHNAKFUNKR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N4-O3-S

Molecular Weight

  • 348.425
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 126598-43-4

System Generated Number

  • 0126598434

Structure Descriptors

InChI

1S/C16H20N4O3S/c1-3-19(4-2)9-10-20-16(21)15-14(11-17-20)24(22,23)13-8-6-5-7-12(13)18-15/h5-8,11,18H,3-4,9-10H2,1-2H3

InChIKey

NXPLGHNAKFUNKR-UHFFFAOYSA-N

Smiles

CCN(CC)CCn1c(=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.