Molecular Formula: C17H17NO4S2
InChIKey: InChIKey=ZCTWILHAPLRSOF-UYBDAZJACR
SMILES: CCC(C(=O)O)N1C(=O)C(=CC2=CC=CC=C2OCC=C)SC1=S
Names:
2-[4-oxo-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
Registries:
PubChem CID 4502879
PubChem ID 6626769