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Substance Name: 2(5H)-Thiophenone, 3-acetyl-5-(p-(dimethylamino)benzylidene)-4-hydroxy-
RN: 10434-37-4
InChIKey: WPNIQTKNFBKDRK-WQLSENKSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O3-S

Molecular Weight

  • 289.353
 
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Names and Synonyms

Synonyms

  • 3-Acetyl-5-(p-(dimethylamino)benzylidene)-2,5-dihydro-4-hydroxy-2-oxothiophen
  • 3-Acetyl-5-(p-(dimethylamino)benzylidene)-4-hydroxy-2(5H)-thiophenone
  • BRN 1649906

Systematic Names

  • 2(5H)-Thiophenone, 3-acetyl-5-((4-(dimethylamino)phenyl)methylene)-4-hydroxy- (9CI)
  • 2(5H)-Thiophenone, 3-acetyl-5-(p-(dimethylamino)benzylidene)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 10434-37-4

System Generated Number

  • 0010434374

Structure Descriptors

InChI

1S/C15H15NO3S/c1-9(17)13-14(18)12(20-15(13)19)8-10-4-6-11(7-5-10)16(2)3/h4-8,18H,1-3H3/b12-8-

InChIKey

WPNIQTKNFBKDRK-WQLSENKSSA-N

Smiles

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

Toxicity

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