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Substance Name: Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-chlorophenyl)methylene)-
RN: 23983-06-4
InChIKey: KXQILZSNILUVNI-NTEUORMPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-Cl-N2-O-S

Molecular Weight

  • 312.779
 
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Names and Synonyms

Synonym

  • 2-((4-Chlorophenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one

Systematic Name

  • Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-chlorophenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 23983-06-4

System Generated Number

  • 0023983064

Structure Descriptors

InChI

1S/C16H9ClN2OS/c17-11-7-5-10(6-8-11)9-14-15(20)19-13-4-2-1-3-12(13)18-16(19)21-14/h1-9H/b14-9+

InChIKey

KXQILZSNILUVNI-NTEUORMPSA-N

Smiles

c12nc3c(n1c(\c(s2)=C/c1ccc(cc1)Cl)=O)cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 785, 1983.