Molecular Formula: C16H10ClN3O3S
InChIKey: InChIKey=WEVPXHNYSDUKNE-LILDFLRNCZ
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
Registries:
PubChem CID 4111294
PubChem ID 6037103