Molecular Formula: C16H11BrN4O5S
InChIKey: InChIKey=AKLZPBXVLMIFGG-VLGSPTGOBA
SMILES: CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(6-bromo-3-ethyl-benzothiazol-2-ylidene)-3,5-dinitro-benzamide
Registries:
PubChem CID 4124536
PubChem ID 6055028