(5Z)-3-butan-2-yl-5-[[4-(4-chloranylphenoxy)-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-butan-2-yl-5-[[4-(4-chloranylphenoxy)-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[4-(4-chlorophenoxy)-3-ethoxy-phenyl]methylene]-3-sec-butyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-butan-2-yl-5-[[4-(4-chlorophenoxy)-3-ethoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-butan-2-yl-5-[[4-(4-chlorophenoxy)-3-ethoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[4-(4-chlorophenoxy)-3-ethoxy-benzylidene]-3-sec-butyl-2-thioxo-thiazolidin-4-one Formula: C22H22ClNO3S2 MolecularWeight: 447.99798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)OCC)SC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)OCC)/SC1=S

InChI

InChI=1S/C22H22ClNO3S2/c1-4-14(3)24-21(25)20(29-22(24)28)13-15-6-11-18(19(12-15)26-5-2)27-17-9-7-16(23)8-10-17/h6-14H,4-5H2,1-3H3/b20-13-