Molecular Formula: C15H16N2O3S
InChIKey: InChIKey=RUTFZFPLGRXDHQ-HCKMINDGCX
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)OC
Names:
3,4-dimethoxy-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)benzamide
Registries:
PubChem CID 4213204
PubChem ID 8387819