4-[4-(2-chloro-6-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:
C
18
H
19
ClN
6
O
3
S
InChI:
InChI=1/C18H19ClN6O3S/c1-11(2)17-21-24-15(26)10-14(20-18(24)29-17)22-6-8-23(9-7-22)16-12(19)4-3-5-13(16)25(27)28/h3-5,10-11H,6-9H2,1-2H3
InChIKey:
InChIKey=VMCJFJKPMJRAIG-UHFFFAOYAU
SMILES:
CC(C)C1=NN2C(=O)C=C(N=C2S1)N3CCN(CC3)C4=C(C=CC=C4Cl)[N+](=O)[O-]
Names:
4-[4-(2-chloro-6-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 4113255
PubChem ID 6039778
