Molecular Formula: C17H10N4O3S
InChIKey: InChIKey=WVEZJTLETPOUCR-UYBDAZJACR
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)[N+](=O)[O-]
Names:
N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
ZINC04069847
Registries:
PubChem CID 3385539
PubChem ID 12203884