Molecular Formula: C16H18ClN3OS
InChIKey: InChIKey=SLVOWXSUWGSSEC-GPQMBLKYCR
SMILES: CC(C)(C)C(=O)NC1=C2CSCC2=NN1C3=CC(=CC=C3)Cl
Names:
N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2,2-dimethyl-propanamide
Registries:
PubChem CID 4448529
PubChem ID 10182929