SDCCGMLS-0065064.P001

Molecular Formula: C10H11N3O2S2


InChI: InChI=1/C10H11N3O2S2/c1-5-3-6-8(17-5)12-10(13(2)9(6)15)16-4-7(11)14/h3H,4H2,1-2H3,(H2,11,14)/f/h11H2

InChIKey: InChIKey=BVEGPBAEQYTXRD-QMLCPYSLCS
SMILES: CC1=CC2=C(S1)N=C(N(C2=O)C)SCC(=O)N

Names:
    SDCCGMLS-0065064.P001
    2-[(3,8-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
    PubChem CID 1250826
    PubChem ID 11535958