2-[(5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula: C14H10N2O5S2


InChI: InChI=1/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)/b5-3+,11-7+/f/h17H

InChIKey: InChIKey=FBDQKRAWGRTSAE-WKOJGNDADV
SMILES: C1=CC=C(C(=C1)C=CC=C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]

Names:
    2-[(5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Registries:
    PubChem CID 1714755
    PubChem ID 11547636