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Substance Name: 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-methoxyphenoxymethyl)-
RN: 57841-14-2
InChIKey: RUPPKWIBJNWUAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O3-S

Molecular Weight

  • 253.3205
 
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Names and Synonyms

Synonyms

  • 2H-1,3-Oxazine-2-thione, 6-(4-methoxyphenoxymethyl)-3,4,5,6-tetrahydro-
  • 6-(4-Methoxyphenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione
  • BRN 0537585

Systematic Name

  • 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-methoxyphenoxymethyl)-

Registry Numbers

CAS Registry Number

  • 57841-14-2

System Generated Number

  • 0057841142

Structure Descriptors

InChI

1S/C12H15NO3S/c1-14-9-2-4-10(5-3-9)15-8-11-6-7-13-12(17)16-11/h2-5,11H,6-8H2,1H3,(H,13,17)

InChIKey

RUPPKWIBJNWUAT-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)OCC2CCNC(=S)O2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 760mg/kg (760mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 75, 1976.