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Substance Name: 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(dimethylamino)ethyl)-, 5,5-dioxide, monohydrochloride
RN: 157023-83-1
InChIKey: SBMVBLYWCZGAJJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O3-S.Cl-H

Molecular Weight

  • 356.8323
 
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Names and Synonyms

  • 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(dimethylamino)ethyl)-, 5,5-dioxide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 157023-83-1

System Generated Number

  • 0157023831

Molecular Formulas

Molecular Formula

  • C14-H16-N4-O3-S.Cl-H

Molecular Formula Fragments

  • C14-H16-N4-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16N4O3S.ClH/c1-17(2)7-8-18-14(19)13-11(9-15-18)16-10-5-3-4-6-12(10)22(13,20)21;/h3-6,9,16H,7-8H2,1-2H3;1H

InChIKey

SBMVBLYWCZGAJJ-UHFFFAOYSA-N

Smiles

CN(C)CCn1c(=O)c2c(cn1)Nc3ccccc3S2(=O)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Farmaco. Vol. 49, Pg. 237, 1994.
mouse LD50 oral > 1200mg/kg (1200mg/kg)   Farmaco. Vol. 49, Pg. 237, 1994.