3-[[4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
23
H
24
ClN
5
O
2
S
InChI:
InChI=1/C23H24ClN5O2S/c1-15-25-23-29(26-15)22(30)21(32-23)20(16-6-8-19(31-2)9-7-16)28-12-10-27(11-13-28)18-5-3-4-17(24)14-18/h3-9,14,20,30H,10-13H2,1-2H3
InChIKey:
InChIKey=MUDWVECZRQIGIT-UHFFFAOYAA
SMILES:
CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)OC)N4CCN(CC4)C5=CC(=CC=C5)Cl)O
Names:
3-[[4-(3-chlorophenyl)piperazin-1-yl]-(4-methoxyphenyl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4520687
PubChem ID 10210450