SDCCGMLS-0065740.P001

Molecular Formula: C₁₃H₁₃N₃O₃S

InChI: InChI=1/C13H13N3O3S/c1-19-10-4-2-9(3-5-10)15-12(18)8-20-13-14-7-6-11(17)16-13/h2-7H,8H2,1H3,(H,15,18)(H,14,16,17)/f/h15-16H

InChIKey: InChIKey=ICLZVZYLMANZNT-LUXCBXFACD
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC=CC(=O)N2

Names:
    N-(4-methoxyphenyl)-2-[(4-oxo-3H-pyrimidin-2-yl)sulfanyl]acetamide
    SDCCGMLS-0065740.P001

Registries:
    PubChem CID 734744
    PubChem ID 11536720