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(5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

(5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one
Formula: C19H17BrN2O3S
MolecularWeight: 433.31888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)S2)C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)OC)/S2)C


InChI

InChI=1S/C19H17BrN2O3S/c1-11-4-6-13(7-5-11)21-19-22(2)18(24)16(26-19)10-12-8-14(20)17(23)15(9-12)25-3/h4-10,23H,1-3H3/b16-10+,21-19?


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