Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-,2-(diethylamino)ethyl ester
RN: 91119-88-9
InChIKey: AZGSBWHZOUNMEK-RCCKNPSSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N3-O4-S

Molecular Weight

  • 407.532
 
* 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

  • BRN 4589723

Systematic Name

  • Acetic acid, (((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-,2-(diethylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 91119-88-9

System Generated Number

  • 0091119889

Structure Descriptors

InChI

1S/C20H29N3O4S/c1-5-22(6-2)10-11-26-20(25)13-27-21-15(4)16-8-9-18-17(12-16)23(7-3)19(24)14-28-18/h8-9,12H,5-7,10-11,13-14H2,1-4H3/b21-15+

InChIKey

AZGSBWHZOUNMEK-RCCKNPSSSA-N

Smiles

c12c(ccc(c2)\C(=N\OCC(OCCN(CC)CC)=O)C)SCC(N1CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1236, 1983.