4-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-3,5,8-trien-2-one

Molecular Formula: C18H19ClN6O3S


InChI: InChI=1/C18H19ClN6O3S/c1-11(2)17-21-24-16(26)10-15(20-18(24)29-17)23-7-5-22(6-8-23)13-4-3-12(19)9-14(13)25(27)28/h3-4,9-11H,5-8H2,1-2H3

InChIKey: InChIKey=BDVHTXAJCZNAHG-UHFFFAOYAF
SMILES: CC(C)C1=NN2C(=O)C=C(N=C2S1)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Names:
    4-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-3,5,8-trien-2-one

Registries:
    PubChem CID 4247705
    PubChem ID 8398469