9-(4-chlorophenyl)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C24H23ClN4O2S
InChI: InChI=1/C24H23ClN4O2S/c1-31-20-5-3-2-4-19(20)29-12-10-28(11-13-29)14-21-26-23(30)22-18(15-32-24(22)27-21)16-6-8-17(25)9-7-16/h2-9,15H,10-14H2,1H3,(H,26,27,30)/f/h26H
InChIKey: InChIKey=ORJCRSAWGIOQBI-HXTKINSTCM
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3
Names:
9-(4-chlorophenyl)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4212370
PubChem ID 8387624
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|