Molecular Formula: C19H17ClN2O6S2
InChIKey: InChIKey=VTECNRMYNGFFAS-VZCXRCSSBR
SMILES: COC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
methyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-methylsulfonyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4113821
PubChem ID 6040583