Molecular Formula: C11H10N2O2S
InChIKey: InChIKey=ANIUCQNTOMIRFM-NDKGDYFDCV
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CO3
Names:
N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)furan-2-carboxamide
Registries:
PubChem CID 3610550
PubChem ID 9764005