SDCCGMLS-0022931.P002

Molecular Formula: C₁₂H₁₁N₃O₃S

InChI: InChI=1/C12H11N3O3S/c16-9(6-19-12-13-7-14-15-12)8-1-2-10-11(5-8)18-4-3-17-10/h1-2,5,7H,3-4,6H2,(H,13,14,15)/f/h15H

InChIKey: InChIKey=FUZRMCQAZVTKFG-YAQRNVERCE
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=NN3

Names:
    SDCCGMLS-0022931.P002
    1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(2H-1,2,4-triazol-3-ylsulfanyl)ethanone

Registries:
    PubChem CID 973198
    PubChem ID 11535059