2-[[5-(3-bromophenyl)-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
18
H
13
BrN
2
O
4
S
InChI:
InChI=1/C18H13BrN2O4S/c19-13-3-1-2-12(8-13)17-20-21-18(25-17)26-10-14(22)11-4-5-15-16(9-11)24-7-6-23-15/h1-5,8-9H,6-7,10H2
InChIKey:
InChIKey=XOCWKHOAAZWPLE-UHFFFAOYAW
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br
Names:
2-[[5-(3-bromophenyl)-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 3565901
PubChem ID 4828233
