Molecular Formula: C15H9ClN4O3S2
InChIKey: InChIKey=UINIZMGEGSCBON-VEWCPZSHCN
SMILES: C1=CC(=CC=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-4-nitro-benzamide
Registries:
PubChem CID 4507241
PubChem ID 10205738