Molecular Formula: C18H16N2O3S
InChIKey: InChIKey=CBXGFJRHSDUFDM-LILDFLRNCJ
SMILES: COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3)S2)OC
Names:
5-benzylidene-2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4515725
PubChem ID 6641381