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Substance Name: 1,2,3-Oxadiazolium, 5-hydroxy-3-phenyl-4-(2-((1-phenylethylidene)hydrazino)-4-thiazolyl)-, inner salt
RN: 155812-15-0
InChIKey: PXOKPFRQOYZAHO-QURGRASLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-N5-O2-S

Molecular Weight

  • 377.4265
 
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Names and Synonyms

Synonym

  • Acetophenone hydrazone of 4-(2-hydrazino-4-thiazolyl)-3-phenylsydnone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 155812-15-0

System Generated Number

  • 0155812150

Structure Descriptors

InChI

1S/C19H15N5O2S/c1-14(15-8-4-2-5-9-15)21-22-19-20-17(12-27-19)18-23(13-26-24(18)25)16-10-6-3-7-11-16/h2-12H,1,13H2/b22-21+

InChIKey

PXOKPFRQOYZAHO-QURGRASLSA-N

Smiles

C=C(c1ccccc1)/N=N/c2nc(cs2)C3=[N+](OCN3c4ccccc4)[O-]

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.