Molecular Formula: C16H13N3O3S
InChIKey: InChIKey=WGJOBNKHBWFUGB-JLGFQASFCI
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CO3)S2
Names:
N-[4-[[5-(2-furylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515978
PubChem ID 6641637