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Substance Name: 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-
RN: 110766-42-2
InChIKey: BERYZQQEYVLTSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-Cl-N3-S

Molecular Weight

  • 251.74
 
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Names and Synonyms

Synonym

  • 4,5-Dihydro-8-chloro-1-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine

Systematic Name

  • 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-8-chloro-1-methyl-

Registry Numbers

CAS Registry Number

  • 110766-42-2

System Generated Number

  • 0110766422

Structure Descriptors

InChI

1S/C11H10ClN3S/c1-7-13-14-11-4-5-16-10-6-8(12)2-3-9(10)15(7)11/h2-3,6H,4-5H2,1H3

InChIKey

BERYZQQEYVLTSX-UHFFFAOYSA-N

Smiles

Cc1nnc2n1-c3ccc(cc3SCC2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 305mg/kg (305mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 575, 1987.