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

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

Systemtic Name:(5E)-5-[(3-bromanyl-5-methoxy-2-oxidanyl-phenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-bromo-2-hydroxy-5-methoxy-phenyl)methylene]-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-bromo-2-hydroxy-5-methoxy-benzylidene)-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one
Formula: C18H14BrClN2O3S
MolecularWeight: 453.73736
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=CC(=C2O)Br)OC)SC1=NC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=CC(=C2O)Br)OC)/SC1=NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H14BrClN2O3S/c1-22-17(24)15(8-10-7-13(25-2)9-14(19)16(10)23)26-18(22)21-12-5-3-11(20)4-6-12/h3-9,23H,1-2H3/b15-8+,21-18?


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