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Substance Name: Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-(dimethylamino)phenyl)methylene)-
RN: 23983-04-2
InChIKey: SUVAYMBUCQBFFX-LFIBNONCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N3-O-S

Molecular Weight

  • 321.402
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23983-04-2

System Generated Number

  • 0023983042

Structure Descriptors

InChI

1S/C18H15N3OS/c1-20(2)13-9-7-12(8-10-13)11-16-17(22)21-15-6-4-3-5-14(15)19-18(21)23-16/h3-11H,1-2H3/b16-11+

InChIKey

SUVAYMBUCQBFFX-LFIBNONCSA-N

Smiles

c12nc3c(n1c(\c(s2)=C/c1ccc(cc1)N(C)C)=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.