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Substance Name: Thiazole, 4,5-dihydro-2-(2-(1,3-benzodioxol-5-yl)ethenyl)-4,4-dimethyl-
RN: 53088-12-3
InChIKey: FWTBITUKPSRGJV-GQCTYLIASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N-O2-S

Molecular Weight

  • 261.3435
 
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Names and Synonyms

Synonyms

  • 2-(2-(1,3-Benzodioxol-5-yl)ethenyl)-4,4-dimethyl-4,5-dihydrothiazole
  • 4,4-Dimethyl-2-(2-(3,4-methylendioxiphenyl)-aethenyl)-2-thiazolin
  • 4,4-Dimethyl-2-(2-(3,4-methylendioxiphenyl)-aethenyl)-2-thiazolin [German]
  • 4,4-Dimethyl-2-(2-(3,4-methylenedioxyphenyl)ethenyl)-2-thiazoline
  • P-1908

Systematic Name

  • Thiazole, 4,5-dihydro-2-(2-(1,3-benzodioxol-5-yl)ethenyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 53088-12-3

System Generated Number

  • 0053088123

Structure Descriptors

InChI

1S/C14H15NO2S/c1-14(2)8-18-13(15-14)6-4-10-3-5-11-12(7-10)17-9-16-11/h3-7H,8-9H2,1-2H3/b6-4+

InChIKey

FWTBITUKPSRGJV-GQCTYLIASA-N

Smiles

CC1(CSC(=N1)/C=C/c2ccc3c(c2)OCO3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   United States Patent Document. Vol. #3911131,
mouse LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3911131,