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5-[[2-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[2-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[2-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C25H20ClNO4S2
MolecularWeight: 498.0136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OCCOC2=CC=CC=C2Cl)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C25H20ClNO4S2/c1-29-19-11-12-21(30-13-14-31-22-10-6-5-9-20(22)26)17(15-19)16-23-24(28)27(25(32)33-23)18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3


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