SDCCGMLS-0065652.P001

Molecular Formula: C11H11N3O3S


InChI: InChI=1/C11H11N3O3S/c15-9(13-6-8-2-1-5-17-8)7-18-10-3-4-12-11(16)14-10/h1-5H,6-7H2,(H,13,15)(H,12,14,16)/f/h13-14H

InChIKey: InChIKey=LBPJZJMTXQAWJQ-KGCNKATMCC
SMILES: C1=COC(=C1)CNC(=O)CSC2=CC=NC(=O)N2

Names:
    N-(2-furylmethyl)-2-[(2-oxo-3H-pyrimidin-4-yl)sulfanyl]acetamide
    SDCCGMLS-0065652.P001

Registries:
    PubChem CID 6852058
    PubChem ID 11536624