SDCCGMLS-0065569.P001

Molecular Formula: C₈H₇N₃O₃S₂

InChI: InChI=1/C8H7N3O3S2/c12-5(10-7-9-1-2-15-7)3-4-6(13)11-8(14)16-4/h1-2,4H,3H2,(H,9,10,12)(H,11,13,14)/f/h10-11H

InChIKey: InChIKey=YFRKZKMMGHLXMI-PZWAIHAUCG
SMILES: C1=CSC(=N1)NC(=O)CC2C(=O)NC(=O)S2

Names:
    SDCCGMLS-0065569.P001
    2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3298328
    PubChem ID 11536531