ethyl 2-[(5Z)-5-[[3-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: ethyl 2-[(5Z)-5-[[3-bromanyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: ethyl 2-[(5Z)-5-[[3-bromo-4-(2-ethoxy-2-oxo-ethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[(5Z)-5-[[3-bromo-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[[3-bromo-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[(5Z)-5-[3-bromo-4-(2-ethoxy-2-keto-ethoxy)benzylidene]-2,4-diketo-thiazolidin-3-yl]propionic acid ethyl ester Formula: C19H20BrNO7S MolecularWeight: 486.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C(C)C(=O)OCC)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)C(C)C(=O)OCC)Br

InChI

InChI=1S/C19H20BrNO7S/c1-4-26-16(22)10-28-14-7-6-12(8-13(14)20)9-15-17(23)21(19(25)29-15)11(3)18(24)27-5-2/h6-9,11H,4-5,10H2,1-3H3/b15-9-