Molecular Formula: C9H8N2O2S
InChI: InChI=1/C9H8N2O2S/c1-6(12)11-9-3-2-8(13-9)7-4-14-5-10-7/h2-5H,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=IBKLVDQIXAWUDL-WXRBYKJCCU
SMILES: CC(=O)NC1=CC=C(O1)C2=CSC=N2
Names:
N-[5-(1,3-thiazol-4-yl)-2-furyl]acetamide
Registries:
PubChem CID 150034
PubChem ID 10250581