[4-[(2-chlorophenyl)methyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Molecular Formula: C24H22ClN5O3S


InChI: InChI=1/C24H22ClN5O3S/c1-16-20-14-22(34-24(20)29(26-16)15-17-4-2-3-5-21(17)25)23(31)28-12-10-27(11-13-28)18-6-8-19(9-7-18)30(32)33/h2-9,14H,10-13,15H2,1H3

InChIKey: InChIKey=XZHXYSORJWFLEW-UHFFFAOYAB
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5Cl

Names:
    [4-[(2-chlorophenyl)methyl]-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-trien-7-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Registries:
    PubChem CID 3599943
    PubChem ID 9760601