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Substance Name: Isothiazolo(3,4-b)quinoxaline, 1,3,3a,4,9,9a-hexahydro-1-(phenylmethyl)-, 2,2-dioxide
RN: 129303-30-6
InChIKey: NHKBGLRGUGDKOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N3-O2-S

Molecular Weight

  • 315.3953
 
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Names and Synonyms

Synonyms

  • (N-Benzyl)-isothiazolo(3,4-b)hexahydro-1,3,3a,4,9,9a quinoxaline dioxyde-2,2
  • (N-Benzyl)-isothiazolo(3,4-b)hexahydro-1,3,3a,4,9,9a quinoxaline dioxyde-2,2 [French]
  • 1-(Phenylmethyl)-1,3,3a,4,9,9a-hexahydroisothiazolo(3,4-b)quinoxaline 2,2-dioxide

Systematic Name

  • Isothiazolo(3,4-b)quinoxaline, 1,3,3a,4,9,9a-hexahydro-1-(phenylmethyl)-, 2,2-dioxide

Registry Numbers

CAS Registry Number

  • 129303-30-6

System Generated Number

  • 0129303306

Structure Descriptors

InChI

1S/C16H17N3O2S/c20-22(21)11-15-16(18-14-9-5-4-8-13(14)17-15)19(22)10-12-6-2-1-3-7-12/h1-9,15-18H,10-11H2

InChIKey

NHKBGLRGUGDKOG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2C3C(CS2(=O)=O)Nc4ccccc4N3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 251, 1990.