Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(3-diethylaminopropyl) ester, hydrochloride
RN: 63906-28-5
InChIKey: XBIIBDDJYHRPHS-UHFFFAOYSA-N

Molecular Formula

  • C19-H23-N3-O-S2.Cl-H

Molecular Weight

  • 410.0036
 
* 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

  • D 298

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(3-diethylaminopropyl) ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 63906-28-5

System Generated Number

  • 0063906285

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O-S2.Cl-H

Molecular Formula Fragments

  • C19-H23-N3-O-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3OS2.ClH/c1-3-21(4-2)13-8-14-24-19(23)22-15-9-5-6-10-16(15)25-17-11-7-12-20-18(17)22;/h5-7,9-12H,3-4,8,13-14H2,1-2H3;1H

InChIKey

XBIIBDDJYHRPHS-UHFFFAOYSA-N

Smiles

Cl.CCN(CC)CCCSC(=O)N1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964.