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:
C
18
H
19
ClN
6
O
3
S
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
