Molecular Formula: C22H21ClN2O6S
InChIKey: InChIKey=RGBQXZISRTZFKU-GYHWCHFEBN
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
ethyl 2-[2-(4-chlorophenoxy)acetyl]imino-3-(ethoxycarbonylmethyl)benzothiazole-6-carboxylate
Registries:
PubChem CID 4110411
PubChem ID 6035953