Molecular Formula: C18H15IN2O3S
InChIKey: InChIKey=SXMMYCKIUBZFPI-UYBDAZJACA
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)I)O
Names:
2-anilino-5-[(3-ethoxy-4-hydroxy-5-iodo-phenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 3555867
PubChem ID 4809516