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Substance Name: Piperazine, 1-methyl-4-(2,3,10,11-tetrahydro-1H-benz(b)indeno(5,6-f)thiepin-11-yl)-, (Z)-2-butenedioate (1:1)
RN: 56096-87-8
InChIKey: ZZZFAKGJJILZGU-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-S.C4-H4-O4

Molecular Weight

  • 466.599
 
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Names and Synonyms

Synonym

  • 11-(4-Methylpiperazino)-8,9,11,12-tetrahydro-7H-benz(b)indeno(5,6-f)thiepin maleate

Systematic Name

  • Piperazine, 1-methyl-4-(2,3,10,11-tetrahydro-1H-benz(b)indeno(5,6-f)thiepin-11-yl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 56096-87-8

System Generated Number

  • 0056096878

Molecular Formulas

Molecular Formula

  • C22-H26-N2-S.C4-H4-O4

Molecular Formula Fragments

  • C22-H26-N2-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2S.C4H4O4/c1-23-9-11-24(12-10-23)20-14-18-5-2-3-8-21(18)25-22-15-17-7-4-6-16(17)13-19(20)22;5-3(6)1-2-4(7)8/h2-3,5,8,13,15,20H,4,6-7,9-12,14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

ZZZFAKGJJILZGU-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)C2Cc3ccccc3Sc4c2cc5c(c4)CCC5.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 666mg/kg (666mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 39, Pg. 3733, 1974.