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methyl 2-[5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[5-[(2-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[(2-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[5-(2-bromo-4-hydroxy-5-methoxy-benzylidene)-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C20H17BrN2O5S
MolecularWeight: 477.32838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)Br)O


Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)Br)O


InChI

InChI=1S/C20H17BrN2O5S/c1-27-17-9-12(14(21)10-16(17)24)8-15-19(26)23(13-6-4-3-5-7-13)20(29)22(15)11-18(25)28-2/h3-10,24H,11H2,1-2H3


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