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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OCCCOC3=CC=C(C=C3)Cl

InChI

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