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(5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

(5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-benzyl-5-[(3-bromo-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-5-[(3-bromo-4-hydroxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-benzyl-5-(3-bromo-4-hydroxy-benzylidene)-2-phenylimino-thiazolidin-4-one
Formula: C23H17BrN2O2S
MolecularWeight: 465.36228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)O)Br)SC2=NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC(=C(C=C3)O)Br)/SC2=NC4=CC=CC=C4


InChI

InChI=1S/C23H17BrN2O2S/c24-19-13-17(11-12-20(19)27)14-21-22(28)26(15-16-7-3-1-4-8-16)23(29-21)25-18-9-5-2-6-10-18/h1-14,27H,15H2/b21-14-,25-23?


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