SDCCGMLS-0024253.P002

Molecular Formula: C₁₂H₁₅N₃O₂S₂

InChI: InChI=1/C12H15N3O2S2/c1-6-7(2)19-11-9(6)10(17)13-12(14-11)18-5-8(16)15(3)4/h5H2,1-4H3,(H,13,14,17)/f/h13H

InChIKey: InChIKey=LNQUSAZTYFOUSU-NDKGDYFDCT
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)N(C)C)C

Names:
    SDCCGMLS-0024253.P002
    2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N,N-dimethyl-acetamide

Registries:
    PubChem CID 698664
    PubChem ID 11534900