Molecular Formula: C16H18BrN3O2S
InChIKey: InChIKey=DIRDCQZDTUZYQD-GPQMBLKYCS
SMILES: CC(C)(C)N1C(=C2CS(=O)CC2=N1)NC(=O)C3=CC=CC=C3Br
Names:
2-bromo-N-(3-oxo-7-tert-butyl-3λ4-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)benzamide
Registries:
PubChem CID 2050919
PubChem ID 6050833