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Substance Name: Phenothiazine, 10-(((p-benzyloxybenzylidene)hydrazono)acetyl)-
RN: 66762-17-2
InChIKey: DUYYFMINAYKLEL-RDRPBHBLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H23-N3-O2-S

Molecular Weight

  • 465.5747
 
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Names and Synonyms

Synonyms

  • 10-(((p-Benzyloxybenzylidene)hydrazono)acetyl)-phenothiazine
  • 10-(4-Benzyloxybenzaldehyde hydrazonoacetyl)phenothiazine

Systematic Name

  • Phenothiazine, 10-(((p-benzyloxybenzylidene)hydrazono)acetyl)-

Registry Numbers

CAS Registry Number

  • 66762-17-2

System Generated Number

  • 0066762172

Structure Descriptors

InChI

1S/C28H23N3O2S/c32-28(31-24-10-4-6-12-26(24)34-27-13-7-5-11-25(27)31)19-30-29-18-21-14-16-23(17-15-21)33-20-22-8-2-1-3-9-22/h1-18,30H,19-20H2/b29-18+

InChIKey

DUYYFMINAYKLEL-RDRPBHBLSA-N

Smiles

O=C(CN\N=C\c1ccc(OCc2ccccc2)cc1)N3c4ccccc4Sc5ccccc35

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 19, Pg. 417, 1978.