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Substance Name: 1H-Indole, 2-phenyl-3-(1H-tetrazol-5-ylthio)-
RN: 66354-89-0
InChIKey: ZSUFRGLXJNHSGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N5-S

Molecular Weight

  • 293.353
 
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Names and Synonyms

Synonyms

  • 2-Phenyl-3-(1H-tetrazol-5-ylthio)-1H-indole
  • BRN 1148142
  • LCS 22690
  • Phenyl-2(tetrazolyl-5'thio)-3 indole
  • Phenyl-2(tetrazolyl-5'thio)-3 indole [French]

Systematic Name

  • 1H-Indole, 2-phenyl-3-(1H-tetrazol-5-ylthio)-

Registry Numbers

CAS Registry Number

  • 66354-89-0

System Generated Number

  • 0066354890

Structure Descriptors

InChI

1S/C15H11N5S/c1-2-6-10(7-3-1)13-14(21-15-17-19-20-18-15)11-8-4-5-9-12(11)16-13/h1-9,16H,(H,17,18,19,20)

InChIKey

ZSUFRGLXJNHSGH-UHFFFAOYSA-N

Smiles

c1(c(c2ccccc2)[nH]c2c1cccc2)Sc1[nH]nnn1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 525, 1977.