SDCCGMLS-0065607.P001

Molecular Formula: C₉H₉N₅O₂S₂

InChI: InChI=1/C9H9N5O2S2/c10-5-3-6(15)13-9(12-5)18-4-7(16)14-8-11-1-2-17-8/h1-3H,4H2,(H,11,14,16)(H3,10,12,13,15)/f/h12,14H,10H2

InChIKey: InChIKey=GZZAIPPCBLMMJX-ICPMYJDFCJ
SMILES: C1=CSC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)N

Names:
    SDCCGMLS-0065607.P001
    2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 1874852
    PubChem ID 11536573