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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(diallylamino)propyl)-
RN: 67465-64-9
InChIKey: GCLXMXAZLBDGOT-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-N3-S

Molecular Weight

  • 337.4887
 
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Names and Synonyms

Synonyms

  • BRN 1019881
  • D 700

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67465-64-9

System Generated Number

  • 0067465649

Structure Descriptors

InChI

1S/C20H23N3S/c1-3-13-22(14-4-2)15-8-16-23-17-9-5-6-10-18(17)24-19-11-7-12-21-20(19)23/h3-7,9-12H,1-2,8,13-16H2

InChIKey

GCLXMXAZLBDGOT-UHFFFAOYSA-N

Smiles

C=CCN(CCCN1c2ccccc2Sc3cccnc13)CC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 242mg/kg (242mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 489, 1958.