SDCCGMLS-0062833.P002

Molecular Formula: C10H13N3O2S2


InChI: InChI=1/C10H13N3O2S2/c1-5-3-6-8(17-5)9(15)13(2)10(12-6)16-4-7(11)14/h5H,3-4H2,1-2H3,(H2,11,14)/f/h11H2

InChIKey: InChIKey=IXXKLXBLNQSSFP-QMLCPYSLCP
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N)C

Names:
    SDCCGMLS-0062833.P002
    2-[(4,8-dimethyl-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide

Registries:
    PubChem CID 5147604
    PubChem ID 11536482