Molecular Formula: C16H14N2O4S
InChIKey: InChIKey=VQHZNKYJRKBAAD-HCKMINDGCU
SMILES: COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC=CO3)S2)OC
Names:
2-[(2,4-dimethoxyphenyl)amino]-5-(2-furylmethylidene)-1,3-thiazol-4-one
Registries:
PubChem CID 4515982
PubChem ID 6641642