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

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

Systemtic Name:5-[[4-[3-(2-chloranylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[4-[3-(2-chlorophenoxy)propoxy]-3-ethoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[4-[3-(2-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[4-[3-(2-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[4-[3-(2-chlorophenoxy)propoxy]-3-ethoxy-benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C21H20ClNO4S2
MolecularWeight: 449.9708
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC=CC=C3Cl


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCCCOC3=CC=CC=C3Cl


InChI

InChI=1S/C21H20ClNO4S2/c1-2-25-18-12-14(13-19-20(24)23-21(28)29-19)8-9-17(18)27-11-5-10-26-16-7-4-3-6-15(16)22/h3-4,6-9,12-13H,2,5,10-11H2,1H3,(H,23,24,28)


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