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Substance Name: 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate
RN: 73672-81-8
InChIKey: FRXMMGRDNYTKMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-Cl-N-O3-S

Molecular Weight

  • 343.789
 
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Names and Synonyms

Synonyms

  • 4-(o-Chlorobenzoyl)-6-oxo-2-phenyl-1,3-thiazine
  • Benzoic acid, o-chloro-, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester
  • BRN 5104168

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 73672-81-8

System Generated Number

  • 0073672818

Structure Descriptors

InChI

1S/C17H10ClNO3S/c18-13-9-5-4-8-12(13)17(21)22-14-10-15(20)23-16(19-14)11-6-2-1-3-7-11/h1-10H

InChIKey

FRXMMGRDNYTKMC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nc(cc(=O)s2)OC(=O)c3ccccc3Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 14, 1980.