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Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(3-thienyl)-
RN: 89660-06-0
InChIKey: BLWVHRFHMJZEOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-Cl-N2-O-S

Molecular Weight

  • 264.7351
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-5-chloro-1-methyl-3-(3-thienyl)-2H-benzimidazol-2-one
  • BRN 5048473

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(3-thienyl)-

Registry Numbers

CAS Registry Number

  • 89660-06-0

System Generated Number

  • 0089660060

Structure Descriptors

InChI

1S/C12H9ClN2OS/c1-14-10-3-2-8(13)6-11(10)15(12(14)16)9-4-5-17-7-9/h2-7H,1H3

InChIKey

BLWVHRFHMJZEOT-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2n(c1=O)c3ccsc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 495, 1983.