Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-methoxy-6-methyl-, 5,5-dioxide
RN: 155444-01-2
InChIKey: ZXYYOSNJPPVCGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O3-S

Molecular Weight

  • 289.3535
 
* 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

  • 6,11-Dihydro-11-methoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide

Systematic Name

  • Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-methoxy-6-methyl-, 5,5-dioxide

Registry Numbers

CAS Registry Number

  • 155444-01-2

System Generated Number

  • 0155444012

Structure Descriptors

InChI

1S/C15H15NO3S/c1-16-13-9-5-3-7-11(13)15(19-2)12-8-4-6-10-14(12)20(16,17)18/h3-10,15H,1-2H3

InChIKey

ZXYYOSNJPPVCGW-UHFFFAOYSA-N

Smiles

CN1c2ccccc2C(c3ccccc3S1(=O)=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 750mg/kg (750mg/kg)   Archiv der Pharmazie Vol. 327, Pg. 157, 1994.