Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-(1)Benzothiepino(5,4-b)(1,4)oxazine, 3,4,4a,5,6,11b-hexahydro-, (E)-
RN: 105124-50-3
InChIKey: MBQZCDLUSIQFDD-ZYHUDNBSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O-S

Molecular Weight

  • 221.3225
 
* 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

  • (E)-3,4,4a,5,6,11b-Hexahydro-2H-(1)benzothiepino(5,4-b)(1,4)oxazine
  • trans-3,4,4a,5,6,11b-Esaidro-2H-(1)benzotiepin(5,4-b)(1,4)ossazina
  • trans-3,4,4a,5,6,11b-Esaidro-2H-(1)benzotiepin(5,4-b)(1,4)ossazina [Italian]

Systematic Name

  • 2H-(1)Benzothiepino(5,4-b)(1,4)oxazine, 3,4,4a,5,6,11b-hexahydro-, (E)-

Registry Numbers

CAS Registry Number

  • 105124-50-3

System Generated Number

  • 0105124503

Structure Descriptors

InChI

1S/C12H15NOS/c1-2-4-11-9(3-1)12-10(5-8-15-11)13-6-7-14-12/h1-4,10,12-13H,5-8H2/t10-,12-/m1/s1

InChIKey

MBQZCDLUSIQFDD-ZYHUDNBSSA-N

Smiles

c1ccc2c(c1)[C@@H]3[C@@H](CCS2)NCCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.