Molecular Formula: C14H11N3O3S
InChIKey: InChIKey=SKBUAGGFCQPXCN-WYUMXYHSCQ
SMILES: COC1=CC=CC(=C1)C2=NC(=CNC3=NC=CS3)C(=O)O2
Names:
2-(3-methoxyphenyl)-4-[(1,3-thiazol-2-ylamino)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 6795446
PubChem ID 4815234