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

Systemtic Name: 5-[[3-chloranyl-4-[3-(4-ethylphenoxy)propoxy]-5-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H22ClNO4S2 MolecularWeight: 463.99738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=S)S3)OC

InChI

InChI=1S/C22H22ClNO4S2/c1-3-14-5-7-16(8-6-14)27-9-4-10-28-20-17(23)11-15(12-18(20)26-2)13-19-21(25)24-22(29)30-19/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,24,25,29)