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Substance Name: 1H-Tetrazole, 5-((2-(2-chlorophenyl)-4-thiazolyl)methyl)-
RN: 55315-39-4
InChIKey: MMMKLWQBSSENRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-C1-N5-S

Molecular Weight

  • 277.7382
 
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Names and Synonyms

Synonym

  • 5-((2-(2-Chlorophenyl)-4-thiazolyl)methyl)-1H-tetrazole

Systematic Name

  • 1H-Tetrazole, 5-((2-(2-chlorophenyl)-4-thiazolyl)methyl)-

Registry Numbers

CAS Registry Number

  • 55315-39-4

System Generated Number

  • 0055315394

Structure Descriptors

InChI

1S/C11H8ClN5S/c12-9-4-2-1-3-8(9)11-13-7(6-18-11)5-10-14-16-17-15-10/h1-4,6H,5H2,(H,14,15,16,17)

InChIKey

MMMKLWQBSSENRN-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2nc(cs2)Cc3[nH]nnn3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 445, 1974.