SDCCGMLS-0065632.P001

Molecular Formula: C₈H₈N₄OS₂

InChI: InChI=1/C8H8N4OS2/c1-4-5(15-7(9)11-4)6(13)12-8-10-2-3-14-8/h2-3H,1H3,(H2,9,11)(H,10,12,13)/f/h12H,9H2

InChIKey: InChIKey=VQHXZEJPRNVKDX-TVNKGWMHCA
SMILES: CC1=C(SC(=N1)N)C(=O)NC2=NC=CS2

Names:
    SDCCGMLS-0065632.P001
    2-amino-4-methyl-N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 948473
    PubChem ID 11536602