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Substance Name: Propanamide, 3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, (E)-
RN: 112930-70-8
InChIKey: UAKUOWLWHWAYSL-VIZOYTHASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N-O-S

Molecular Weight

  • 295.4043
 
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Names and Synonyms

Synonyms

  • (E)-3-(2-Methyl-6,11-dihydrodibenzo(b,e)thiepin-11-ylidene)propionamide
  • BRN 4488744

Systematic Name

  • Propanamide, 3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, (E)-

Registry Numbers

CAS Registry Number

  • 112930-70-8

System Generated Number

  • 0112930708

Structure Descriptors

InChI

1S/C18H17NOS/c1-12-6-8-17-16(10-12)15(7-9-18(19)20)14-5-3-2-4-13(14)11-21-17/h2-8,10H,9,11H2,1H3,(H2,19,20)/b15-7+

InChIKey

UAKUOWLWHWAYSL-VIZOYTHASA-N

Smiles

Cc1ccc2SCc3ccccc3\C(=C/CC(=O)N)\c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 52, Pg. 1566, 1987.