Molecular Formula: C8H5NO2S2
InChI: InChI=1/C8H5NO2S2/c10-7-6(13-8(12)9-7)4-5-2-1-3-11-5/h1-4H,(H,9,10,12)/b6-4+/f/h9H
InChIKey: InChIKey=ISSUVJNRFWFRIV-ZSYMWRCLDF
SMILES: C1=COC(=C1)C=C2C(=O)NC(=S)S2
Names:
NSC31192
(5E)-5-(2-furylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
4703-96-2
Registries:
PubChem CID 1269434
PubChem ID 90228
