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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(3-dipropylaminopropyl) ester, hydrochloride
RN: 63885-96-1
InChIKey: RECTWSFRUYTMDQ-UHFFFAOYSA-N

Molecular Formula

  • C21-H27-N3-O-S2.Cl-H

Molecular Weight

  • 438.0572
 
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Names and Synonyms

Synonym

  • D 702

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63885-96-1

System Generated Number

  • 0063885961

Molecular Formulas

Molecular Formula

  • C21-H27-N3-O-S2.Cl-H

Molecular Formula Fragments

  • C21-H27-N3-O-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H27N3OS2.ClH/c1-3-13-23(14-4-2)15-8-16-26-21(25)24-17-9-5-6-10-18(17)27-19-11-7-12-22-20(19)24;/h5-7,9-12H,3-4,8,13-16H2,1-2H3;1H

InChIKey

RECTWSFRUYTMDQ-UHFFFAOYSA-N

Smiles

Cl.CCCN(CCC)CCCSC(=O)N1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 81mg/kg (81mg/kg)   Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964.