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

Molecular Formula: C14H16N2O3S2


InChI: InChI=1/C14H16N2O3S2/c1-3-5-10(13(18)19)16-12(17)11(21-14(16)20)8-9-6-4-7-15(9)2/h4,6-8,10H,3,5H2,1-2H3,(H,18,19)/b11-8+/f/h18H

InChIKey: InChIKey=AOEJRFGNFVCDHD-XTSLXWLUDC
SMILES: CCCC(C(=O)O)N1C(=O)C(=CC2=CC=CN2C)SC1=S

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

Registries:
    PubChem CID 6293218
    PubChem ID 11591198