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Substance Name: 2H-Pyrazino(2,3-b)-1,4-thiazin-3(4H)-one, 4-benzyl-2-methyl-
RN: 53265-28-4
InChIKey: CBVMNDWMJSEVOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N3-O-S

Molecular Weight

  • 271.3427
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 53265-28-4

System Generated Number

  • 0053265284

Structure Descriptors

InChI

1S/C14H13N3OS/c1-10-14(18)17(9-11-5-3-2-4-6-11)12-13(19-10)16-8-7-15-12/h2-8,10H,9H2,1H3

InChIKey

CBVMNDWMJSEVOQ-UHFFFAOYSA-N

Smiles

CC1C(=O)N(c2c(nccn2)S1)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1208mg/kg (1208mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Oyo Yakuri. Pharmacometrics. Vol. 9, Pg. 1, 1975.