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Substance Name: 1H-1,2,4-Triazole-3-thiol, 5-(p-sulfamoylphenyl)-
RN: 3414-97-9
InChIKey: YLXGKDFREFSALU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-N4-O2-S2

Molecular Weight

  • 256.309
 
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Names and Synonyms

Synonyms

  • 5-(p-Sulfamoylphenyl)-1H-1,2,4-triazole-3-thiol
  • Benzenesulfonamide, p-(5-mercapto-s-triazol-3-yl)-
  • BRN 2987760

Systematic Name

  • 1H-1,2,4-Triazole-3-thiol, 5-(p-sulfamoylphenyl)-

Registry Numbers

CAS Registry Number

  • 3414-97-9

System Generated Number

  • 0003414979

Structure Descriptors

InChI

1S/C8H8N4O2S2/c9-16(13,14)6-3-1-5(2-4-6)7-10-8(15)12-11-7/h1-4H,(H2,9,13,14)(H2,10,11,12,15)

InChIKey

YLXGKDFREFSALU-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)c1[nH][nH]c(n1)=S)S(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 430mg/kg (430mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 42, 1966.