Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Phenothiazine, 2-acetyl-10-((((3-phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-
RN: 89258-14-0
InChIKey: QXSKOQDUMXEQQD-FDAWAROLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H25-N3-O3-S

Molecular Weight

  • 507.6115
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-Acetyl-10-(((((3-phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-10H-phenothiazine

Systematic Name

  • 10H-Phenothiazine, 2-acetyl-10-((((3-phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-

Registry Numbers

CAS Registry Number

  • 89258-14-0

System Generated Number

  • 0089258140

Structure Descriptors

InChI

1S/C30H25N3O3S/c1-21(34)24-14-15-29-27(17-24)33(26-12-5-6-13-28(26)37-29)30(35)19-32-31-18-23-10-7-11-25(16-23)36-20-22-8-3-2-4-9-22/h2-18,32H,19-20H2,1H3/b31-18+

InChIKey

QXSKOQDUMXEQQD-FDAWAROLSA-N

Smiles

CC(=O)c1ccc2Sc3ccccc3N(C(=O)CN\N=C\c4cccc(OCc5ccccc5)c4)c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 60, Pg. 608, 1983.