Molecular Formula: C18H14ClN3O5S
InChIKey: InChIKey=UPBPNZKKJCKAJP-ZZEZOPTABX
SMILES: CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Names:
ethyl 2-[2-(5-chloro-2-nitro-benzoyl)iminobenzothiazol-3-yl]acetate
Registries:
PubChem CID 4458926
PubChem ID 6572771