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Substance Name: 2H-1,3-Benzoxazine-3(4H)-acetamide, 2-oxothio-
RN: 18464-51-2
InChIKey: PTEOKRZZXJSXLJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-N2-O2-S

Molecular Weight

  • 222.267
 
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Names and Synonyms

Synonyms

  • 2-Oxo-3,4-dihydro-2H-1,3-benzoxazine-3-thioacetamide
  • BRN 1120683

Systematic Name

  • 2H-1,3-Benzoxazine-3(4H)-acetamide, 2-oxothio-

Registry Numbers

CAS Registry Number

  • 18464-51-2

System Generated Number

  • 0018464512

Structure Descriptors

InChI

1S/C10H10N2O2S/c11-9(13)6-12-5-7-3-1-2-4-8(7)14-10(12)15/h1-4H,5-6H2,(H2,11,13)

InChIKey

PTEOKRZZXJSXLJ-UHFFFAOYSA-N

Smiles

c12c(OC(=S)N(C1)CC(N)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   Experientia. Vol. 24, Pg. 774, 1968.