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Substance Name: 2H-1,3-Benzoxazine-3(4H)-acetamide, 2-thioxo-
RN: 18464-50-1
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-Thioxo-2H-1,3-benzoxazine-3(4H)-acetamide
  • BRN 1216830

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 18464-50-1

System Generated Number

  • 0018464501

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

O1C(N(Cc2c1cccc2)CC(=O)N)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Experientia. Vol. 24, Pg. 774, 1968.