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Substance Name: Piperazine, 1-(8-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1)
RN: 68351-06-4
InChIKey: OGSUZBCYSZWCJM-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N2-O-S.C4-H4-O4

Molecular Weight

  • 491.0053
 
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Names and Synonyms

Synonyms

  • 1-(8-Chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate
  • 8-Chloro-6-methoxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate
  • VUFB-10620

Systematic Name

  • Piperazine, 1-(8-chloro-10,11-dihydro-6-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 68351-06-4

System Generated Number

  • 0068351064

Molecular Formulas

Molecular Formula

  • C20-H23-Cl-N2-O-S.C4-H4-O4

Molecular Formula Fragments

  • C20-H23-Cl-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23ClN2OS.C4H4O4/c1-22-7-9-23(10-8-22)17-11-14-5-3-4-6-19(14)25-20-16(17)12-15(21)13-18(20)24-2;5-3(6)1-2-4(7)8/h3-6,12-13,17H,7-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

OGSUZBCYSZWCJM-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)C2Cc3ccccc3Sc4c2cc(cc4OC)Cl.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 210mg/kg (210mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 1747, 1978.