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5-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

5-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(2-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione
CAS Name:5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name:5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-(2-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(3-nitrobenzyl)thiazolidine-2,4-quinone
Formula: C20H17BrN2O6S
MolecularWeight: 493.32778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C20H17BrN2O6S/c1-3-29-17-10-15(21)13(8-16(17)28-2)9-18-19(24)22(20(25)30-18)11-12-5-4-6-14(7-12)23(26)27/h4-10H,3,11H2,1-2H3


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