Molecular Formula: C10H10N4O2S
InChI: InChI=1/C10H10N4O2S/c1-6-5-7(12-9(11-6)17-2)14-4-3-8(15)13-10(14)16/h3-5H,1-2H3,(H,13,15,16)/f/h13H
InChIKey: InChIKey=JIPJBTDXKJPUEH-NDKGDYFDCW
SMILES: CC1=CC(=NC(=N1)SC)N2C=CC(=O)NC2=O
Names:
SDCCGMLS-0019804.P002
1-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)pyrimidine-2,4-dione
Registries:
PubChem CID 719065
PubChem ID 11534359
