N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(5E)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(5E)-5-(2,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-hydroxy-3-methoxy-benzamide Formula: C18H12Cl2N2O4S2 MolecularWeight: 455.33488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=S)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2C(=O)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/SC2=S)O

InChI

InChI=1S/C18H12Cl2N2O4S2/c1-26-14-6-10(3-5-13(14)23)16(24)21-22-17(25)15(28-18(22)27)7-9-2-4-11(19)8-12(9)20/h2-8,23H,1H3,(H,21,24)/b15-7+