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Substance Name: 3(2H)-Thiazoleacetamide, 2-((2-methylbenzoyl)imino)-5-nitro-
RN: 79798-95-1
InChIKey: AIGLQRIURDEQJG-FYWRMAATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N4-O4-S

Molecular Weight

  • 320.3278
 
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Names and Synonyms

Synonyms

  • 2-((2-Methylbenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide
  • 2-((2-Methylbenzoyl)imino)-5-nitro-4-thiazoline-3-acetamide

Systematic Name

  • 3(2H)-Thiazoleacetamide, 2-((2-methylbenzoyl)imino)-5-nitro-

Registry Numbers

CAS Registry Number

  • 79798-95-1

System Generated Number

  • 0079798951

Structure Descriptors

InChI

1S/C13H12N4O4S/c1-8-4-2-3-5-9(8)12(19)15-13-16(6-10(14)18)7-11(22-13)17(20)21/h2-5,7H,6H2,1H3,(H2,14,18)/b15-13+

InChIKey

AIGLQRIURDEQJG-FYWRMAATSA-N

Smiles

Cc1ccccc1C(=O)/N=c/2\n(cc(s2)[N+](=O)[O-])CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   European Patent Application. Vol. #0031563,
mouse LD50 subcutaneous > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0031563,