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Substance Name: 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-benzyl-
RN: 53265-27-3
InChIKey: ADAARRLAMVQUDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H11-N3-O-S

Molecular Weight

  • 257.3159
 
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Names and Synonyms

Synonyms

  • 4-Benzyl-2H-pyrazino(2,3-b)-1,4-thiazin-3(4H)-one
  • BRN 0995627

Systematic Name

  • 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-benzyl-

Registry Numbers

CAS Registry Number

  • 53265-27-3

System Generated Number

  • 0053265273

Structure Descriptors

InChI

1S/C13H11N3OS/c17-11-9-18-13-12(14-6-7-15-13)16(11)8-10-4-2-1-3-5-10/h1-7H,8-9H2

InChIKey

ADAARRLAMVQUDY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2c3c(nccn3)SCC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1690mg/kg (1690mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 1, 1975.