Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Phenothiazine, 10-(((1-(3-((hydroxyimino)methyl)phenyl)ethylidene)hydrazino)acetyl)-
RN: 67897-43-2
InChIKey: SWNAVHHELQKAOY-LMLHIRMHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N4-O2-S

Molecular Weight

  • 416.503
 
* 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

  • 10-(((1-(3-((Hydroxyimino)methyl)phenyl)ethylidene)hydrazino)acetyl)-10H-phenothiazine

Systematic Name

  • 10H-Phenothiazine, 10-(((1-(3-((hydroxyimino)methyl)phenyl)ethylidene)hydrazino)acetyl)-

Registry Numbers

CAS Registry Number

  • 67897-43-2

System Generated Number

  • 0067897432

Structure Descriptors

InChI

1S/C23H20N4O2S/c1-16(18-8-6-7-17(13-18)14-25-29)26-24-15-23(28)27-19-9-2-4-11-21(19)30-22-12-5-3-10-20(22)27/h2-14,24,29H,15H2,1H3/b25-14+,26-16-

InChIKey

SWNAVHHELQKAOY-LMLHIRMHSA-N

Smiles

C\C(=N\NCC(=O)N1c2ccccc2Sc3ccccc13)\c4cccc(\C=N\O)c4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: ANTICONVULSANT

BLOOD: OTHER CHANGES
Indian Journal of Experimental Biology. Vol. 16, Pg. 668, 1978.