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Substance Name: Piperazine, 1-(10,11-dihydro-8-(methylsulfonyl)dibenzo(b,f)thiepin-10-yl)-4-methyl-
RN: 16185-12-9
InChIKey: HCROLNHTLUQIOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2-S2

Molecular Weight

  • 388.5536
 
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Names and Synonyms

Synonyms

  • 1-(10,11-Dihydro-8-(methylsulfonyl)dibenzo(b,f)thiepin-10-yl)-4-methylpiperazine
  • 5-23-02-00468 (Beilstein Handbook Reference)
  • BRN 0580005

Systematic Name

  • Piperazine, 1-(10,11-dihydro-8-(methylsulfonyl)dibenzo(b,f)thiepin-10-yl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 16185-12-9

System Generated Number

  • 0016185129

Structure Descriptors

InChI

1S/C20H24N2O2S2/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)25-20-8-7-16(14-17(18)20)26(2,23)24/h3-8,14,18H,9-13H2,1-2H3

InChIKey

HCROLNHTLUQIOD-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2Cc3ccccc3Sc4c2cc(cc4)S(=O)(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 47mg/kg (47mg/kg)   Drugs of the Future. Vol. 2, Pg. 250, 1977.