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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 3-chloro-10-(3-(dimethylamino)propyl)-, hydrochloride
RN: 19824-93-2
InChIKey: BALMSYWCJLHCJY-UHFFFAOYSA-N

Molecular Formula

  • C16-H18-Cl-N3-S.Cl-H

Molecular Weight

  • 356.3191
 
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Names and Synonyms

Synonym

  • D 1269

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 3-chloro-10-(3-(dimethylamino)propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 19824-93-2

System Generated Number

  • 0019824932

Molecular Formulas

Molecular Formula

  • C16-H18-Cl-N3-S.Cl-H

Molecular Formula Fragments

  • C16-H18-Cl-N3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H18ClN3S.ClH/c1-19(2)8-5-9-20-13-6-3-4-7-14(13)21-15-10-12(17)11-18-16(15)20;/h3-4,6-7,10-11H,5,8-9H2,1-2H3;1H

InChIKey

BALMSYWCJLHCJY-UHFFFAOYSA-N

Smiles

Cl.CN(C)CCCN1c2ccccc2Sc3cc(Cl)cnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 118mg/kg (118mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 435, 1968.