2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₅N₃O₃S

InChI: InChI=1/C14H15N3O3S/c1-2-13-16-17-14(21-13)15-12(18)8-9-3-4-10-11(7-9)20-6-5-19-10/h3-4,7H,2,5-6,8H2,1H3,(H,15,17,18)/f/h15H

InChIKey: InChIKey=YRHRVGQSBOHOMR-YAQRNVERCG
SMILES: CCC1=NN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Names:
    2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=YRHRVGQSBOHOMR-YAQRNVERCG
    PubChem CID 4800701
    PubChem ID 9778617