2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

Molecular Formula: C14H16N2O3S2


InChI: InChI=1/C14H16N2O3S2/c1-3-4-10(13(18)19)16-12(17)11(21-14(16)20)7-9-5-6-15(2)8-9/h5-8,10H,3-4H2,1-2H3,(H,18,19)/b11-7+/f/h18H

InChIKey: InChIKey=YLLBLJSNJRCKPS-QHYYXFKFDX
SMILES: CCCC(C(=O)O)N1C(=O)C(=CC2=CN(C=C2)C)SC1=S

Names:
    2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

Registries:
    PubChem CID 6388288
    PubChem ID 11609601