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Substance Name: 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-chloro-5-methyl-1-phenyl-
RN: 110766-40-0
InChIKey: ZXVRZCHPSSADOB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N3-S

Molecular Weight

  • 327.8376
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-9-chloro-5-methyl-1-phenyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine
  • RTECS YD7504000

Systematic Name

  • 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine, 4,5-dihydro-9-chloro-5-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 110766-40-0

System Generated Number

  • 0110766400

Structure Descriptors

InChI

1S/C17H14ClN3S/c1-11-9-16-19-20-17(12-5-3-2-4-6-12)21(16)14-10-13(18)7-8-15(14)22-11/h2-8,10-11H,9H2,1H3

InChIKey

ZXVRZCHPSSADOB-UHFFFAOYSA-N

Smiles

CC1Cc2nnc(n2-c3cc(ccc3S1)Cl)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 385mg/kg (385mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 575, 1987.