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

Systemtic Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[(5Z)-5-(2,4-dichlorobenzylidene)-2-keto-4-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C17H10Cl2N2O3S2 MolecularWeight: 425.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O3S2/c18-10-6-5-9(12(19)8-10)7-14-16(25)21(17(24)26-14)20-15(23)11-3-1-2-4-13(11)22/h1-8,22H,(H,20,23)/b14-7-