3-[(3-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(16-6-5-7-17(23)14-16)27-12-10-26(11-13-27)18-8-3-2-4-9-18/h2-9,14,19,29H,10-13H2,1H3
InChIKey:
InChIKey=AVVBKYBDWKIOKJ-UHFFFAOYAP
SMILES:
CC1=NN2C(=C(SC2=N1)C(C3=CC(=CC=C3)Cl)N4CCN(CC4)C5=CC=CC=C5)O
Names:
3-[(3-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 4120549
PubChem ID 6049650
