2-[4-(5-chlorobenzothiazol-2-yl)piperazin-1-yl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
21
H
20
ClN
3
O
3
S
InChI:
InChI=1/C21H20ClN3O3S/c22-15-2-4-20-16(12-15)23-21(29-20)25-7-5-24(6-8-25)13-17(26)14-1-3-18-19(11-14)28-10-9-27-18/h1-4,11-12H,5-10,13H2
InChIKey:
InChIKey=PFZHFAFAEHLVBO-UHFFFAOYAF
SMILES:
C1CN(CCN1CC(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=C(S4)C=CC(=C5)Cl
Names:
2-[4-(5-chlorobenzothiazol-2-yl)piperazin-1-yl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 2811131
PubChem ID 3269388
