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(5E)-3-(3-bromophenyl)-5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(3-bromophenyl)-5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(3-bromophenyl)-5-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylene]-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(3-bromophenyl)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(3-bromophenyl)-5-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-benzoxy-3-chloro-5-methoxy-benzylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one
Formula: C24H17BrClNO3S2
MolecularWeight: 546.88368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)Cl)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC(=CC=C3)Br)Cl)OCC4=CC=CC=C4


InChI

InChI=1S/C24H17BrClNO3S2/c1-29-20-11-16(10-19(26)22(20)30-14-15-6-3-2-4-7-15)12-21-23(28)27(24(31)32-21)18-9-5-8-17(25)13-18/h2-13H,14H2,1H3/b21-12+


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