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Substance Name: 3H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-6-phenyl-7-(phenylmethyl)-
RN: 155346-68-2
InChIKey: NEZMKIKFSDFPIN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O2-S

Molecular Weight

  • 338.4292
 
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Names and Synonyms

Synonyms

  • 6-Phenyl-7-benzylthiazolidino(3,4-a)piperazine-5,8-dione
  • Tetrahydro-6-phenyl-7-(phenylmethyl)-3H-thiazolo(3,4-a)pyrazine-5,8-dione

Systematic Name

  • 3H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-6-phenyl-7-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 155346-68-2

System Generated Number

  • 0155346682

Structure Descriptors

InChI

1S/C19H18N2O2S/c22-18-16-12-24-13-21(16)19(23)17(15-9-5-2-6-10-15)20(18)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2

InChIKey

NEZMKIKFSDFPIN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2C(C(=O)N3CSCC3C2=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 27, Pg. 617, 1993.