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Substance Name: Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide
RN: 155444-03-4
InChIKey: BRFRMUMPAUMSBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O3-S

Molecular Weight

  • 317.4071
 
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Names and Synonyms

Synonyms

  • 6,11-Dihydro-11-(n-propoxy)-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide
  • 6,11-Dihydro-6-methyl-11-propoxydibenzo(c,f)(1,2)thiazepine 5,5-dioxide

Systematic Name

  • Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-propoxy-, 5,5-dioxide

Registry Numbers

CAS Registry Number

  • 155444-03-4

System Generated Number

  • 0155444034

Structure Descriptors

InChI

1S/C17H19NO3S/c1-3-12-21-17-13-8-4-6-10-15(13)18(2)22(19,20)16-11-7-5-9-14(16)17/h4-11,17H,3,12H2,1-2H3

InChIKey

BRFRMUMPAUMSBU-UHFFFAOYSA-N

Smiles

CCCOC1c2ccccc2N(S(=O)(=O)c3c1cccc3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 368mg/kg (368mg/kg)   Archiv der Pharmazie Vol. 327, Pg. 157, 1994.