SDCCGMLS-0065671.P001

Molecular Formula: C₁₁H₁₄N₄O₂S

InChI: InChI=1/C11H14N4O2S/c1-3-4-8-5-9(17)12-10-13-14-11(15(8)10)18-6-7(2)16/h5H,3-4,6H2,1-2H3,(H,12,13,17)/f/h13H

InChIKey: InChIKey=DMSDZRVGAXGSAO-NDKGDYFDCO
SMILES: CCCC1=CC(=O)N=C2N1C(=NN2)SCC(=O)C

Names:
    SDCCGMLS-0065671.P001
    9-(2-oxopropylsulfanyl)-2-propyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,5,8-trien-4-one

Registries:
    PubChem CID 6852063
    PubChem ID 11536646