SDCCGMLS-0028910.P002

Molecular Formula: C11H16N2OS2


InChI: InChI=1/C11H16N2OS2/c1-5-13-7(3)9(8(4)14)10(16-6-2)12-11(13)15/h5-6H2,1-4H3

InChIKey: InChIKey=GVEKNZZPPIIJJO-UHFFFAOYAD
SMILES: CCN1C(=C(C(=NC1=S)SCC)C(=O)C)C

Names:
    SDCCGMLS-0028910.P002
    1-(1-ethyl-4-ethylsulfanyl-6-methyl-2-sulfanylidene-pyrimidin-5-yl)ethanone

Registries:
    PubChem CID 891628
    PubChem ID 11534668