prop-2-enyl 2-[2-(3,4-dichlorophenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C27H20Cl2N2O7S


InChI: InChI=1/C27H20Cl2N2O7S/c1-3-8-38-26(35)24-13(2)30-27(39-24)31-21(14-4-6-16(28)17(29)11-14)20(23(33)25(31)34)22(32)15-5-7-18-19(12-15)37-10-9-36-18/h3-7,11-12,21,32H,1,8-10H2,2H3

InChIKey: InChIKey=QTUCUEIYKJTBQK-UHFFFAOYAV
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=C(C=C5)Cl)Cl)C(=O)OCC=C

Names:
    prop-2-enyl 2-[2-(3,4-dichlorophenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4510797
    PubChem ID 6635794