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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCCCOC3=CC=CC=C3Cl)SC1=S

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCCCOC3=CC=CC=C3Cl)SC1=S

InChI

InChI=1S/C22H22ClNO4S2/c1-3-24-21(25)19(30-22(24)29)14-15-8-6-11-18(26-2)20(15)28-13-7-12-27-17-10-5-4-9-16(17)23/h4-6,8-11,14H,3,7,12-13H2,1-2H3