SDCCGMLS-0065702.P001

Molecular Formula: C₁₁H₉N₅O₂S

InChI: InChI=1/C11H9N5O2S/c12-9(17)6-19-11-14-13-10-4-3-7(15-16(10)11)8-2-1-5-18-8/h1-5H,6H2,(H2,12,17)/f/h12H2

InChIKey: InChIKey=NZTSVBBEVNIFFP-GAJRPKRDCF
SMILES: C1=COC(=C1)C2=NN3C(=NN=C3SCC(=O)N)C=C2

Names:
    SDCCGMLS-0065702.P001
    2-[[3-(2-furyl)-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]acetamide

Registries:
    PubChem CID 6852075
    PubChem ID 11536681