Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-
RN: 76834-41-8
InChIKey: JBHPSHPCVCGMQF-GHXNOFRVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl-N4-O-S

Molecular Weight

  • 318.7869
 
* 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

Synonym

  • 2-Methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-chlorobenzylidene)-3,5-dihydroimidazol-4-one

Systematic Name

  • 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 76834-41-8

System Generated Number

  • 0076834418

Structure Descriptors

InChI

1S/C14H11ClN4OS/c1-8-16-12(7-10-3-5-11(15)6-4-10)13(20)19(8)14-18-17-9(2)21-14/h3-7H,1-2H3/b12-7-

InChIKey

JBHPSHPCVCGMQF-GHXNOFRVSA-N

Smiles

Cc1nnc(s1)N2C(=N/C(=C\c3ccc(cc3)Cl)/C2=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 57, Pg. 1040, 1980.