SDCCGMLS-0035494.P002

Molecular Formula: C₉H₈N₂OS₂

InChI: InChI=1/C9H8N2OS2/c12-8-6-14-9(13)11(8)5-7-2-1-3-10-4-7/h1-4H,5-6H2

InChIKey: InChIKey=HVOPSRSIFJPCRF-UHFFFAOYAK
SMILES: C1C(=O)N(C(=S)S1)CC2=CN=CC=C2

Names:
    SDCCGMLS-0035494.P002
    3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Registries:
    PubChem CID 317081
    PubChem ID 11536194