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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-
RN: 67465-79-6
InChIKey: GHLBAFVCLJDWAB-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N3-S

Molecular Weight

  • 311.4509
 
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Names and Synonyms

Synonyms

  • 10-(2-Piperidinoethyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • BRN 1084953
  • D 214

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-piperidinoethyl)-

Registry Numbers

CAS Registry Number

  • 67465-79-6

System Generated Number

  • 0067465796

Structure Descriptors

InChI

1S/C18H21N3S/c1-4-11-20(12-5-1)13-14-21-15-7-2-3-8-16(15)22-17-9-6-10-19-18(17)21/h2-3,6-10H,1,4-5,11-14H2

InChIKey

GHLBAFVCLJDWAB-UHFFFAOYSA-N

Smiles

C(CN1c2ccccc2Sc3cccnc13)N4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 127mg/kg (127mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.
mouse LD50 oral 258mg/kg (258mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.