2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
20
H
13
ClN
2
O
4
S
2
InChI:
InChI=1/C20H13ClN2O4S2/c21-17-12-3-1-2-4-16(12)29-18(17)19-22-23-20(27-19)28-10-13(24)11-5-6-14-15(9-11)26-8-7-25-14/h1-6,9H,7-8,10H2
InChIKey:
InChIKey=YOLLSJIOSBFXKJ-UHFFFAOYAY
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=C(C5=CC=CC=C5S4)Cl
Names:
2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 4798981
PubChem ID 9777130
