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Substance Name: 2(5H)-Thiophenone, 3-benzoyl-5-(p-(dimethylamino)benzylidene)-4-hydroxy-
RN: 10434-50-1
InChIKey: UVVRALCHFASSSM-VBKFSLOCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H17-N-O3-S

Molecular Weight

  • 351.424
 
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Names and Synonyms

Synonyms

  • 3-Benzoyl-5-(p-(dimethylamino)benzylidene)-2,5-dihydro-4-hydroxy-2-oxothiophen
  • 3-Benzoyl-5-(p-(dimethylamino)benzylidene)-4-hydroxy-2(5H)-thiophenone
  • BRN 1657550

Systematic Name

  • 2(5H)-Thiophenone, 3-benzoyl-5-(p-(dimethylamino)benzylidene)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 10434-50-1

System Generated Number

  • 0010434501

Structure Descriptors

InChI

1S/C20H17NO3S/c1-21(2)15-10-8-13(9-11-15)12-16-19(23)17(20(24)25-16)18(22)14-6-4-3-5-7-14/h3-12,23H,1-2H3/b16-12-

InChIKey

UVVRALCHFASSSM-VBKFSLOCSA-N

Smiles

C1(C(=C(\C(S1)=C\c1ccc(cc1)N(C)C)O)C(c1ccccc1)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 200mg/kg (200mg/kg)   Journal of the Chemical Society, Section C: Organic. Vol. (12), Pg. 1501, 1968.