Molecular Formula: C13H15N2O3S+
InChIKey: InChIKey=NSCDHFLVIQHIHK-XWAQCOLFCG
SMILES: COC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)CC[NH3+]
Names:
2-[5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylazanium
Registries:
PubChem CID 4450384
PubChem ID 6561170