methyl 2-[2-(4-chlorophenoxy)acetyl]imino-3-prop-2-enyl-benzothiazole-6-carboxylate

Molecular Formula: C₂₀H₁₇ClN₂O₄S

InChI: InChI=1/C20H17ClN2O4S/c1-3-10-23-16-9-4-13(19(25)26-2)11-17(16)28-20(23)22-18(24)12-27-15-7-5-14(21)6-8-15/h3-9,11H,1,10,12H2,2H3/b22-20-

InChIKey: InChIKey=AAADRVQWBXDMRA-XDOYNYLZBK
SMILES: COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CC=C

Names:
    methyl 2-[2-(4-chlorophenoxy)acetyl]imino-3-prop-2-enyl-benzothiazole-6-carboxylate

Registries:
    PubChem CID 4141690
    PubChem ID 6078017