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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-5-[(3-hydroxy-4-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[(4-chlorophenyl)methyl]-5-[(3-hydroxy-4-methoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorobenzyl)-5-(3-hydroxy-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H14ClNO4S/c1-24-15-7-4-12(8-14(15)21)9-16-17(22)20(18(23)25-16)10-11-2-5-13(19)6-3-11/h2-9,21H,10H2,1H3