3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-5-(3-ethoxy-4-hydroxy-benzylidene)thiazolidine-2,4-quinone Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H16ClNO4S/c1-2-25-16-9-13(5-8-15(16)22)10-17-18(23)21(19(24)26-17)11-12-3-6-14(20)7-4-12/h3-10,22H,2,11H2,1H3