SDCCGMLS-0065159.P001

Molecular Formula: C₁₂H₁₂N₂O₃S₂

InChI: InChI=1/C12H12N2O3S2/c1-5-6(2)18-10-8(5)9(15)13-12(14-10)19-7-3-4-17-11(7)16/h7H,3-4H2,1-2H3,(H,13,14,15)/f/h13H

InChIKey: InChIKey=MXUCOMRHRHMZRS-NDKGDYFDCJ
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SC3CCOC3=O)C

Names:
    SDCCGMLS-0065159.P001
    8,9-dimethyl-4-(2-oxooxolan-3-yl)sulfanyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 2907609
    PubChem ID 11536061