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

Molecular Formula: C12H8N2O6S2


InChI: InChI=1/C12H8N2O6S2/c15-10(16)6-13-11(17)8(22-12(13)21)3-1-2-7-4-5-9(20-7)14(18)19/h1-5H,6H2,(H,15,16)/f/h15H

InChIKey: InChIKey=JEUNPFQODSMQJV-YAQRNVERCW
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=CC=C2C(=O)N(C(=S)S2)CC(=O)O

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

Registries:
    PubChem CID 3574310
    PubChem ID 4844236