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Substance Name: 4H-1,3-Thiazin-4-one, 6-hydroxy-2-phenyl-
RN: 53277-15-9
InChIKey: BMKLOJBWXMRWRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H7-N-O2-S

Molecular Weight

  • 205.2363
 
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Names and Synonyms

Synonyms

  • 6-Hydroxy-2-phenyl-4H-1,3-thiazin-4-one
  • BRN 0781292

Systematic Name

  • 4H-1,3-Thiazin-4-one, 6-hydroxy-2-phenyl-

Registry Numbers

CAS Registry Number

  • 53277-15-9

System Generated Number

  • 0053277159

Structure Descriptors

InChI

1S/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,13H

InChIKey

BMKLOJBWXMRWRE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nc(=O)cc(s2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 283mg/kg (283mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 1383, 1977.