Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(4-phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-thiadiazol-2-yl)-
RN: 147878-13-5
InChIKey: ADFIXTXQLTUUQY-VBKFSLOCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O-S

Molecular Weight

  • 294.3766
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(4-Phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone
  • 2-Benzylidene-3-phenyl-5-acetyl-1,3,4-thiadiazoline

Systematic Name

  • Ethanone, 1-(4-phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 147878-13-5

System Generated Number

  • 0147878135

Structure Descriptors

InChI

1S/C17H14N2OS/c1-13(20)17-18-19(15-10-6-3-7-11-15)16(21-17)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12-

InChIKey

ADFIXTXQLTUUQY-VBKFSLOCSA-N

Smiles

CC(=O)C1=NN(/C(=C/c2ccccc2)/S1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 99, 1994.