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Substance Name: 5H-1,3,4-Thiadiazolo(2,3-b)quinazolin-5-one, 2,3-dihydro-2-imino-3-phenyl-
RN: 111041-94-2
InChIKey: YZICCQWXPWTJGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-N4-O-S

Molecular Weight

  • 294.337
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-imino-3-phenyl-5H-1,3,4-thiadiazolo(2,3-b)quinazolin-5-one
  • 2-Imino-3-phenyl-2,3-dihydro-5H-1,3,4-thiadiazolo(2,3-b)quinazolin-5-one

Systematic Name

  • 5H-1,3,4-Thiadiazolo(2,3-b)quinazolin-5-one, 2,3-dihydro-2-imino-3-phenyl-

Registry Numbers

CAS Registry Number

  • 111041-94-2

System Generated Number

  • 0111041942

Structure Descriptors

InChI

1S/C15H10N4OS/c16-14-18(10-6-2-1-3-7-10)19-13(20)11-8-4-5-9-12(11)17-15(19)21-14/h1-9,16H

InChIKey

YZICCQWXPWTJGG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(=N)sc3n2c(=O)c4ccccc4n3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intravenous 4mg/kg (4mg/kg)   Archiv der Pharmazie Vol. 320, Pg. 166, 1987.