Molecular Formula: C17H13BrN4O5S
InChIKey: InChIKey=CLAIJAADZWQDDB-LILDFLRNCN
SMILES: COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br)[N+](=O)[O-]
Names:
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 3128739
PubChem ID 6051982