SDCCGMLS-0066256.P001

Molecular Formula: C10H10ClN3OS


InChI: InChI=1/C10H10ClN3OS/c1-6-12-8(5-16-6)10-13-7(4-15-2)3-9(11)14-10/h3,5H,4H2,1-2H3

InChIKey: InChIKey=JKIXRKFVMUZSRT-UHFFFAOYAT
SMILES: CC1=NC(=CS1)C2=NC(=CC(=N2)Cl)COC

Names:
    SDCCGMLS-0066256.P001
    4-chloro-6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)pyrimidine

Registries:
    PubChem CID 2799533
    PubChem ID 11537263