3-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Molecular Formula:
C
22
H
22
ClN
5
OS
InChI:
InChI=1/C22H22ClN5OS/c1-15-24-22-28(25-15)21(29)20(30-22)19(16-7-9-17(23)10-8-16)27-13-11-26(12-14-27)18-5-3-2-4-6-18/h2-10,19,29H,11-14H2,1H3
InChIKey:
InChIKey=OCLDGEDFOAWLNV-UHFFFAOYAG
SMILES:
CC1=NN2C(=C(SC2=N1)C(C3=CC=C(C=C3)Cl)N4CCN(CC4)C5=CC=CC=C5)O
Names:
3-[(4-chlorophenyl)-(4-phenylpiperazin-1-yl)methyl]-7-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-2-ol
Registries:
PubChem CID 4523914
PubChem ID 10211471
