Molecular Formula: C17H18N2O2S
InChIKey: InChIKey=ZEBPWCNWAZTAKT-LILDFLRNCF
SMILES: C1CC2CC(CC(C1)C2=O)C(=O)NC3=NC4=CC=CC=C4S3
Names:
N-benzothiazol-2-yl-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide
Registries:
PubChem CID 4226114
PubChem ID 8391762