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

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

Systemtic Name:methyl 2-[(5E)-5-[[3-bromanyl-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
Openeye Name:methyl 2-[(5E)-5-[[3-bromo-4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2,4-dioxo-thiazolidin-3-yl]propanoate
CAS Name:2-[(5E)-5-[[3-bromo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]propanoic acid methyl ester
IUPAC Name:methyl 2-[(5E)-5-[[3-bromo-4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate
Traditional Name:2-[(5E)-5-[3-bromo-4-(2-keto-2-methoxy-ethoxy)benzylidene]-2,4-diketo-thiazolidin-3-yl]propionic acid methyl ester
Formula: C17H16BrNO7S
MolecularWeight: 458.28044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OC)Br)SC1=O


Isomeric SMILES

CC(C(=O)OC)N1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)OC)Br)/SC1=O


InChI

InChI=1S/C17H16BrNO7S/c1-9(16(22)25-3)19-15(21)13(27-17(19)23)7-10-4-5-12(11(18)6-10)26-8-14(20)24-2/h4-7,9H,8H2,1-3H3/b13-7+


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