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

Systemtic Name: 5-[[2-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[2-[3-(2-chlorophenoxy)propoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[2-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[2-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-[3-(2-chlorophenoxy)propoxy]-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C20H18ClNO4S2 MolecularWeight: 435.94422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCOC2=CC=CC=C2Cl)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC=CC(=C1OCCCOC2=CC=CC=C2Cl)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C20H18ClNO4S2/c1-24-16-9-4-6-13(12-17-19(23)22-20(27)28-17)18(16)26-11-5-10-25-15-8-3-2-7-14(15)21/h2-4,6-9,12H,5,10-11H2,1H3,(H,22,23,27)