1-(4-chlorophenyl)-2-[4-[5-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]pyridin-1-yl]ethanone
Molecular Formula:
C
25
H
19
ClN
3
O
5
S
+
InChI:
InChI=1/C25H19ClN3O5S/c26-19-4-1-16(2-5-19)20(30)14-29-9-7-17(8-10-29)24-27-28-25(34-24)35-15-21(31)18-3-6-22-23(13-18)33-12-11-32-22/h1-10,13H,11-12,14-15H2/q+1
InChIKey:
InChIKey=OWGFIWIOSRWKRK-UHFFFAOYAU
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=[N+](C=C4)CC(=O)C5=CC=C(C=C5)Cl
Names:
1-(4-chlorophenyl)-2-[4-[5-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]pyridin-1-yl]ethanone
Registries:
PubChem CID 4481525
PubChem ID 6603072
