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

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

Systemtic Name:(5Z)-5-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-benzyl-5-[(2-benzyloxy-5-bromo-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-benzyl-5-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(2-benzoxy-5-bromo-benzylidene)-3-benzyl-2-thioxo-thiazolidin-4-one
Formula: C24H18BrNO2S2
MolecularWeight: 496.43922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)/SC2=S


InChI

InChI=1S/C24H18BrNO2S2/c25-20-11-12-21(28-16-18-9-5-2-6-10-18)19(13-20)14-22-23(27)26(24(29)30-22)15-17-7-3-1-4-8-17/h1-14H,15-16H2/b22-14-


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