Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethylamine, 2-((4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)oxy)-N,N-dimethyl-, fumarate (1:1)
RN: 15137-27-6
InChIKey: PRTZLNNPCOPLGB-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O-S2.C4-H4-O4

Molecular Weight

  • 421.536
 
* 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-((4,9-Dihydrothieno(2,3-c)(2)benzothiepin-4-yl)oxy)-N,N-dimethylethylamine fumarate
  • 4-(2-Dimethylaminoethoxy)-4,9-dihydrothieno(2,3-b)benzo(e)thiepin hydrogen fumarate

Systematic Name

  • Ethylamine, 2-((4,9-dihydrothieno(2,3-c)(2)benzothiepin-4-yl)oxy)-N,N-dimethyl-, fumarate (1:1)

Registry Numbers

CAS Registry Number

  • 15137-27-6

System Generated Number

  • 0015137276

Molecular Formulas

Molecular Formula

  • C16-H19-N-O-S2.C4-H4-O4

Molecular Formula Fragments

  • C16-H19-N-O-S2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19NOS2.C4H4O4/c1-17(2)8-9-18-15-13-6-4-3-5-12(13)11-20-16-14(15)7-10-19-16;5-3(6)1-2-4(7)8/h3-7,10,15H,8-9,11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

PRTZLNNPCOPLGB-WLHGVMLRSA-N

Smiles

C(\C=C\C(=O)O)(=O)O.N(CCO[C@@H]1c2c(SCc3c1cccc3)scc2)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 32, Pg. 2854, 1967.