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Substance Name: 2-Propen-1-one, 3-((1H-benzimidazol-2-yl)thio)-1-phenyl-, (Z)-
RN: 103742-55-8
InChIKey: DOPMUJWDCDQNIH-KHPPLWFESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-N2-O-S

Molecular Weight

  • 280.3498
 
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Names and Synonyms

Synonyms

  • (Z)-3-((1H-Benzimidazol-2-yl)thio)-1-phenyl-2-propen-1-one
  • 2-(1-Phenyl-2-propen-1-one)thiobenzimidazole

Systematic Name

  • 2-Propen-1-one, 3-((1H-benzimidazol-2-yl)thio)-1-phenyl-, (Z)-

Registry Numbers

CAS Registry Number

  • 103742-55-8

System Generated Number

  • 0103742558

Structure Descriptors

InChI

1S/C16H12N2OS/c19-15(12-6-2-1-3-7-12)10-11-20-16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H,17,18)/b11-10-

InChIKey

DOPMUJWDCDQNIH-KHPPLWFESA-N

Smiles

C(\C=C/Sc1nc2c([nH]1)cccc2)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 52mg/kg (52mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 346, 1992.