Molecular Formula: C15H16N2O3S
InChIKey: InChIKey=LRICEXNTPFEWPP-HCKMINDGCJ
SMILES: COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)CCC3
Names:
2,6-dimethoxy-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)benzamide
Registries:
PubChem CID 4216402
PubChem ID 8388756