but-2-enedioic acid; 1-(2-chlorophenothiazin-10-yl)-3-(1,4-diazabicyclo[4.4.0]dec-4-yl)propan-1-one
Molecular Formula:
C31H34ClN3O9S
InChI: InChI=1/C23H26ClN3OS.2C4H4O4/c24-17-8-9-22-20(15-17)27(19-6-1-2-7-21(19)29-22)23(28)10-12-25-13-14-26-11-4-3-5-18(26)16-25;2*5-3(6)1-2-4(7)8/h1-2,6-9,15,18H,3-5,10-14,16H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+/f/h;2*5,7H
InChIKey: InChIKey=MWZSKICHHGFNEE-SFDCNNNFDD
SMILES: C1CCN2CCN(CC2C1)CCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 1-(2-chlorophenothiazin-10-yl)-3-(1,4-diazabicyclo[4.4.0]dec-4-yl)propan-1-one
Registries:
PubChem CID 5344723
PubChem ID 11576136
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