8-[(3-chlorophenyl)methylidene]-10-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
2
S
InChI:
InChI=1/C27H23Cl2N3O2S/c28-20-6-3-5-19(15-20)16-25-27(34)32(23-9-1-2-10-24(23)35-25)18-26(33)31-13-11-30(12-14-31)22-8-4-7-21(29)17-22/h1-10,15-17H,11-14,18H2
InChIKey:
InChIKey=ZIOMBUDIBZFXQP-UHFFFAOYAZ
SMILES:
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C4=CC=CC=C4SC(=CC5=CC(=CC=C5)Cl)C3=O
Names:
8-[(3-chlorophenyl)methylidene]-10-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 4133897
PubChem ID 6067559
