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

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

Systemtic Name:(5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one
Formula: C19H16BrNO3S2
MolecularWeight: 450.36924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)SC2=S)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)OC)/SC2=S)C


InChI

InChI=1S/C19H16BrNO3S2/c1-10-4-5-13(6-11(10)2)21-18(23)16(26-19(21)25)9-12-7-14(20)17(22)15(8-12)24-3/h4-9,22H,1-3H3/b16-9+


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