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Substance Name: Ethanone, 1-(7-chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)-, (Z)-2-butenedioate (1:2)
RN: 66949-62-0
InChIKey: FZSBJNOZOAJXHX-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-Cl-N2-O-S.2C4-H4-O4

Molecular Weight

  • 619.0879
 
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Names and Synonyms

Synonyms

  • 1-(7-Chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)ethanone bis(maleate)
  • 2-Acetyl-7-chloro-9-(4-methylpiperazinomethyl)thioxanthene bis(hydrogen maleate)
  • VUFB-8762

Systematic Name

  • Ethanone, 1-(7-chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 66949-62-0

System Generated Number

  • 0066949620

Molecular Formulas

Molecular Formula

  • C21-H23-Cl-N2-O-S.2C4-H4-O4

Molecular Formula Fragments

  • C21-H23-Cl-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23ClN2OS.2C4H4O4/c1-14(25)15-3-5-20-17(11-15)19(13-24-9-7-23(2)8-10-24)18-12-16(22)4-6-21(18)26-20;2*5-3(6)1-2-4(7)8/h3-6,11-12,19H,7-10,13H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

FZSBJNOZOAJXHX-LVEZLNDCSA-N

Smiles

CC(=O)c1cc2c(cc1)Sc3c(cc(cc3)Cl)C2CN4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 471, 1978.