1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Molecular Formula: C12H10N2O3S2


InChI: InChI=1/C12H10N2O3S2/c15-9(6-18-12-14-13-7-19-12)8-1-2-10-11(5-8)17-4-3-16-10/h1-2,5,7H,3-4,6H2

InChIKey: InChIKey=PIGZUFACWVQJSP-UHFFFAOYAP
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NN=CS3

Names:
    1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Registries:
    PubChem CID 4814565
    PubChem ID 9786004