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: C18H13BrN2O4S


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