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5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
Formula: C21H20BrNO3S2
MolecularWeight: 478.4224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OC


InChI

InChI=1S/C21H20BrNO3S2/c1-5-26-19-16(22)9-14(10-17(19)25-4)11-18-20(24)23(21(27)28-18)15-7-6-12(2)13(3)8-15/h6-11H,5H2,1-4H3


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