Molecular Formula: C18H15NO3S
InChIKey: InChIKey=AXWRJWJOFZEMEV-WJDWOHSUBC
SMILES: COC1=CC(=C(C=C1)OC)C=C2C(=O)N=C(S2)C3=CC=CC=C3
Names:
(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-2-phenyl-1,3-thiazol-4-one
Registries:
PubChem CID 777505
PubChem ID 8213349