SDCCGMLS-0066256.P001
Molecular Formula:
C
10
H
10
ClN
3
OS
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