Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Benzothiazolamine, N-((5-phenyl-1H-tetrazol-1-yl)methyl)-2-(2-propenylthio)-
RN: 82746-87-0
InChIKey: OKLMEWBHLIECCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N6-S2

Molecular Weight

  • 380.498
 
* 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

  • N-((5-Phenyl-1H-tetrazol-1-yl)methyl)-2-(2-propenylthio)-6-benzothiazolamine

Systematic Name

  • 6-Benzothiazolamine, N-((5-phenyl-1H-tetrazol-1-yl)methyl)-2-(2-propenylthio)-

Registry Numbers

CAS Registry Number

  • 82746-87-0

System Generated Number

  • 0082746870

Structure Descriptors

InChI

1S/C18H16N6S2/c1-2-10-25-18-20-15-9-8-14(11-16(15)26-18)19-12-24-17(21-22-23-24)13-6-4-3-5-7-13/h2-9,11,19H,1,10,12H2

InChIKey

OKLMEWBHLIECCB-UHFFFAOYSA-N

Smiles

c12c(nc(s1)SCC=C)ccc(c2)NCn1c(c2ccccc2)nnn1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Cesko-Slovenska Farmacie. Vol. 33, Pg. 230, 1984.