Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Benzothiazolecarboxylic acid, 4,5,6,7-tetrahydro-2-o-tolyl-, methyl ester
RN: 33695-02-2
InChIKey: PVNTUJQKZYGQQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O2-S

Molecular Weight

  • 287.381
 
* 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

  • BRN 1012101
  • Methyl 4,5,6,7-tetrahydro-2-o-tolyl-4-benzothiazolecarboxylate
  • o-Tolyl-2 carbomethoxy-4 tetrahydro-4,5,6,7 benzothiazole
  • o-Tolyl-2 carbomethoxy-4 tetrahydro-4,5,6,7 benzothiazole [French]

Systematic Name

  • 4-Benzothiazolecarboxylic acid, 4,5,6,7-tetrahydro-2-o-tolyl-, methyl ester

Registry Numbers

CAS Registry Number

  • 33695-02-2

System Generated Number

  • 0033695022

Structure Descriptors

InChI

1S/C16H17NO2S/c1-10-6-3-4-7-11(10)15-17-14-12(16(18)19-2)8-5-9-13(14)20-15/h3-4,6-7,12H,5,8-9H2,1-2H3

InChIKey

PVNTUJQKZYGQQG-UHFFFAOYSA-N

Smiles

s1c(nc2c1CCC[C@@H]2C(=O)OC)c1c(cccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg)   French Demande Patent Document. Vol. #2035757,