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

Systemtic Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanyl-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylene]-4-hydroxy-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-hydroxy-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-4-hydroxy-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5Z)-5-(3,4-dichlorobenzylidene)-4-hydroxy-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H12Cl2N2O3S3 MolecularWeight: 447.37908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3S3/c17-12-7-6-10(8-13(12)18)9-14-15(21)20(16(24)25-14)19-26(22,23)11-4-2-1-3-5-11/h1-9,15,19,21H/b14-9-