SDCCGMLS-0065143.P001

Molecular Formula: C₁₂H₁₀N₂O₃S₂

InChI: InChI=1/C12H10N2O3S2/c1-7(15)13-14-11(17)10(19-12(14)18)6-8-2-4-9(16)5-3-8/h2-6,16H,1H3,(H,13,15)/b10-6+/f/h13H

InChIKey: InChIKey=MAHMGDHHOJDVKG-FBBTYEMSDZ
SMILES: CC(=O)NN1C(=O)C(=CC2=CC=C(C=C2)O)SC1=S

Names:
    N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide
    SDCCGMLS-0065143.P001

Registries:
    PubChem CID 1552002
    PubChem ID 11536042