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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)-
RN: 153804-50-3
InChIKey: VQZODWZMFPKNSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N-O3-S

Molecular Weight

  • 339.4133
 
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Names and Synonyms

Synonyms

  • 2-(2-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)-1H-isoindole-1,3(2H)-dione
  • 8-((2-Phthalimidoethyl)oxy)thiochroman

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-(2-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 153804-50-3

System Generated Number

  • 0153804503

Structure Descriptors

InChI

1S/C19H17NO3S/c21-18-14-7-1-2-8-15(14)19(22)20(18)10-11-23-16-9-3-5-13-6-4-12-24-17(13)16/h1-3,5,7-9H,4,6,10-12H2

InChIKey

VQZODWZMFPKNSJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)CCOc3cccc4c3SCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,