Molecular Formula: C20H18ClN3O6S
InChIKey: InChIKey=SXUNDIHIWNPOQW-XDOYNYLZBX
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])S2)CC(=O)OCC
Names:
ethyl 2-[2-(5-chloro-2-nitro-benzoyl)imino-6-ethoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3562157
PubChem ID 4821206