(5E)-5-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C26H22ClNO4S2 MolecularWeight: 512.04018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC=C3OC)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO4S2/c1-3-31-22-14-18(13-19(27)24(22)32-16-17-9-5-4-6-10-17)15-23-25(29)28(26(33)34-23)20-11-7-8-12-21(20)30-2/h4-15H,3,16H2,1-2H3/b23-15+