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

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

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

Canonical SMILES:

CN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCCCOC3=CC=CC=C3Cl)SC1=S


Isomeric SMILES

CN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCCCOC3=CC=CC=C3Cl)SC1=S


InChI

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


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