(Z)-but-2-enedioate;1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one

More details:

• Systematic name

  (Z)-but-2-enedioate;1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]butan-1-one

• SMILES

  CCCC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCCN4CCN(CC4)C.C(=C\C(=O)[O-])\C(=O)[O-]

• Std. InChi

  InChI=1S/C24H31N3OS.C4H4O4/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26;5-3(6)1-2-4(7)8/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-

• Std. InChIKey

  LMBCREWHCDEWPC-BTJKTKAUSA-L

• Cite this record

  CSID:17333211, http://www.chemspider.com/Chemical-Structure.17333211.html (accessed 04:36, Apr 20, 2024)