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(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(5-bromo-2,4-diethoxy-phenyl)methylene]-3-[(4-chlorophenyl)methyl]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-[(4-chlorophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-[(4-chlorophenyl)methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(5-bromo-2,4-diethoxy-benzylidene)-3-(4-chlorobenzyl)thiazolidine-2,4-quinone
Formula: C21H19BrClNO4S
MolecularWeight: 496.80186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)Br)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C\2/C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)Br)OCC


InChI

InChI=1S/C21H19BrClNO4S/c1-3-27-17-11-18(28-4-2)16(22)9-14(17)10-19-20(25)24(21(26)29-19)12-13-5-7-15(23)8-6-13/h5-11H,3-4,12H2,1-2H3/b19-10-


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