3-[(2-chlorophenyl)methyl]-8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
25
H
22
Cl
2
N
4
O
2
S
InChI:
InChI=1/C25H22Cl2N4O2S/c1-16-21-23(28-15-31(24(21)32)14-17-5-2-3-8-20(17)27)34-22(16)25(33)30-11-9-29(10-12-30)19-7-4-6-18(26)13-19/h2-8,13,15H,9-12,14H2,1H3
InChIKey:
InChIKey=MWBJHTOVWLGCMJ-UHFFFAOYAE
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl
Names:
3-[(2-chlorophenyl)methyl]-8-[4-(3-chlorophenyl)piperazine-1-carbonyl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3551044
PubChem ID 4801070