Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, (2-benzothiazolylamino)oxo-, methyl ester
RN: 104388-84-3
InChIKey: FWIIRZSCJJVCDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-N2-O3-S

Molecular Weight

  • 236.25
 
* 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

Synonyms

  • (2-Benzothiazolylamino)oxoacetic acid methyl ester
  • Benzothiazolyl-2-oxaminic acid, methyl ester

Systematic Name

  • Acetic acid, (2-benzothiazolylamino)oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 104388-84-3

System Generated Number

  • 0104388843

Structure Descriptors

InChI

1S/C10H8N2O3S/c1-15-9(14)8(13)12-10-11-6-4-2-3-5-7(6)16-10/h2-5H,1H3,(H,11,12,13)

InChIKey

FWIIRZSCJJVCDU-UHFFFAOYSA-N

Smiles

c12c(sc(n1)NC(C(OC)=O)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1050mg/kg (1050mg/kg)   Farmatsevtichnii Zhurnal Vol. (5), Pg. 43, 1985.