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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-(3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)propyl)-
RN: 153804-49-0
InChIKey: NCVVRDVVZRKLEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N-O3-S

Molecular Weight

  • 353.4401
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 153804-49-0

System Generated Number

  • 0153804490

Structure Descriptors

InChI

1S/C20H19NO3S/c22-19-15-8-1-2-9-16(15)20(23)21(19)11-5-12-24-17-10-3-6-14-7-4-13-25-18(14)17/h1-3,6,8-10H,4-5,7,11-13H2

InChIKey

NCVVRDVVZRKLEH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)N(C2=O)CCCOc3cccc4c3SCCC4

Toxicity

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