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Substance Name: 7H-1,3,4-Thiadiazolo(3,2-a)pyrimidin-7-one, 5,6-dihydro-5-imino-2-phenyl-
RN: 116776-45-5
InChIKey: SNYUPTIYRXVPBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-N4-O-S

Molecular Weight

  • 244.2772
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-5-imino-2-phenyl-7H-1,3,4-thiadiazolo(3,2-a)pyrimidin-7-one
  • BRN 4319232

Systematic Name

  • 7H-1,3,4-Thiadiazolo(3,2-a)pyrimidin-7-one, 5,6-dihydro-5-imino-2-phenyl-

Registry Numbers

CAS Registry Number

  • 116776-45-5

System Generated Number

  • 0116776455

Structure Descriptors

InChI

InChI=1S/C11H8N4OS/c12-8-6-9(16)13-11-15(8)14-10(17-11)7-4-2-1-3-5-7/h1-5,12H,6H2

InChIKey

SNYUPTIYRXVPBD-UHFFFAOYSA-N

Smiles

N=C1CC(=O)N=C2SC(=NN12)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Pharmazie. Vol. 49, Pg. 880, 1994.
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmazie. Vol. 49, Pg. 880, 1994.