Molecular Formula: C15H15NO2S2
InChIKey: InChIKey=AYIXBONFEYZKDO-XFYQWYMDBD
SMILES: CCN1C(=O)C(=CC=CC2=CC=C(C=C2)OC)SC1=S
Names:
(5Z)-3-ethyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 6391422
PubChem ID 11610745