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Substance Name: 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 3-phenyl-
RN: 136633-10-8
InChIKey: MWESSVHRFZYHIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H11-N5-S

Molecular Weight

  • 329.3859
 
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Names and Synonyms

Synonym

  • 3-Phenyl-1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline

Systematic Name

  • 1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline, 3-phenyl-

Registry Numbers

CAS Registry Number

  • 136633-10-8

System Generated Number

  • 0136633108

Structure Descriptors

InChI

1S/C18H11N5S/c1-2-6-12(7-3-1)16-21-22-18-23(16)19-11-14-10-13-8-4-5-9-15(13)20-17(14)24-18/h1-11H

InChIKey

MWESSVHRFZYHIY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nnc3n2N=Cc4cc5ccccc5nc4S3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 53, Pg. 37, 1991.