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Substance Name: 1,2,3-Oxadiazolium, 3-(4-chlorophenyl)-5-hydroxy-4-(2-((1-phenylethylidene)hydrazino)-4-thiazolyl)-, inner salt
RN: 155812-27-4
InChIKey: HXZKBPMBMILXOI-UUYOSTAYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H14-Cl-N5-O2-S

Molecular Weight

  • 411.8716
 
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Names and Synonyms

Synonym

  • 3-(4-Chlorophenyl)-5-hydroxy-4-((2-alpha-benzylidenehydrazino)-4-thiazolyl)-1,2,3-oxadiazolium

Systematic Name

  • 1,2,3-Oxadiazolium, 3-(4-chlorophenyl)-5-hydroxy-4-(2-((1-phenylethylidene)hydrazino)-4-thiazolyl)-, inner salt

Registry Numbers

CAS Registry Number

  • 155812-27-4

System Generated Number

  • 0155812274

Structure Descriptors

InChI

1S/C19H14ClN5O2S/c1-12(13-5-3-2-4-6-13)22-23-19-21-16(11-28-19)17-18(26)27-24-25(17)15-9-7-14(20)8-10-15/h2-11H,1H3,(H-,21,23,24,26)/b22-12-

InChIKey

HXZKBPMBMILXOI-UUYOSTAYSA-N

Smiles

C/C(=N/Nc1nc(cs1)c2c(on[n+]2c3ccc(cc3)Cl)[O-])/c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 2828mg/kg (2828mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 32, Pg. 848, 1993.