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

Molecular Formula: C18H20N2O4S2


InChI: InChI=1/C18H20N2O4S2/c1-2-6-13(17(23)24)19-15(21)9-10-20-16(22)14(26-18(20)25)11-12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3,(H,19,21)(H,23,24)/b14-11+/f/h19,23H

InChIKey: InChIKey=JLDQHIBYTORANV-QKSANDJXDN
SMILES: CCCC(C(=O)O)NC(=O)CCN1C(=O)C(=CC2=CC=CC=C2)SC1=S

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

Registries:
    PubChem CID 6388448
    PubChem ID 11609710