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Substance Name: Piperazine, 1-(10,11-dihydro-8-(methylsulfinyl)-5-oxo-dibenzo(b,f)thiepin-10-yl)-4-methyl-, 4-N-oxide
RN: 41932-28-9
InChIKey: YRBZDZQIXUGWPN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O3-S2

Molecular Weight

  • 404.5526
 
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Names and Synonyms

Synonym

  • BRN 0852570

Systematic Name

  • Piperazine, 1-(10,11-dihydro-8-(methylsulfinyl)-5-oxo-dibenzo(b,f)thiepin-10-yl)-4-methyl-, 4-N-oxide

Registry Numbers

CAS Registry Number

  • 41932-28-9

System Generated Number

  • 0041932289

Structure Descriptors

InChI

1S/C20H24N2O3S2/c1-22(23)11-9-21(10-12-22)18-13-15-5-3-4-6-19(15)27(25)20-8-7-16(26(2)24)14-17(18)20/h3-8,14,18H,9-13H2,1-2H3

InChIKey

YRBZDZQIXUGWPN-UHFFFAOYSA-N

Smiles

C[N+]1(CCN(CC1)C2Cc3ccccc3S(=O)c4c2cc(cc4)S(=O)C)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 185mg/kg (185mg/kg)   Drugs of the Future. Vol. 2, Pg. 250, 1977.