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Substance Name: 2H-Pyrrolo(2,1-b)(1,3)oxazin-6-one, 3,4,6,7,8,8a-hexahydro-8a-(2-thienyl)-
RN: 7088-20-2
InChIKey: FRJSDFNZJZMTSD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N-O2-S

Molecular Weight

  • 223.295
 
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Names and Synonyms

Synonyms

  • 8a-(2-Thienyl)-3,4,6,7,8,8a-hexahydro-2H-pyrrolo(2,1-b)(1,3)oxazin-6-one
  • BRN 1078833

Systematic Name

  • 2H-Pyrrolo(2,1-b)(1,3)oxazin-6-one, 3,4,6,7,8,8a-hexahydro-8a-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 7088-20-2

System Generated Number

  • 0007088202

Structure Descriptors

InChI

1S/C11H13NO2S/c13-10-4-5-11(9-3-1-8-15-9)12(10)6-2-7-14-11/h1,3,8H,2,4-7H2

InChIKey

FRJSDFNZJZMTSD-UHFFFAOYSA-N

Smiles

O1[C@@]2(N(CCC1)C(CC2)=O)c1cccs1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 467mg/kg (467mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 436, 1976.