2-[(5E)-5-[(E)-3-(4-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)3-1-2-9-4-6-10(7-5-9)16(20)21/h1-7H,8H2,(H,17,18)/b2-1+,11-3+/f/h17H

InChIKey: InChIKey=NSJJMWKNXHHMIK-YVDVEWAXDT
SMILES: C1=CC(=CC=C1C=CC=C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]

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

Registries:
PubChem CID 6379591
PubChem ID 11606465