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Substance Name: Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(phenylmethyl)oxime
RN: 93599-10-1
InChIKey: QJAALLXSQVBKNJ-LTGZKZEYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-N-O-S

Molecular Weight

  • 321.442
 
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Names and Synonyms

Synonyms

  • 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(phenylmethyl)oxime
  • BRN 4489235

Systematic Name

  • Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(phenylmethyl)oxime

Registry Numbers

CAS Registry Number

  • 93599-10-1

System Generated Number

  • 0093599101

Structure Descriptors

InChI

1S/C20H19NOS/c1-15-8-10-18(11-9-15)20-13-12-19(23-20)16(2)21-22-14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3/b21-16+

InChIKey

QJAALLXSQVBKNJ-LTGZKZEYSA-N

Smiles

c1(c2ccc(C)cc2)sc(\C(=N\OCc2ccccc2)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.