N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propane-2-sulfonamide

Systemtic Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propane-2-sulfonamide Openeye Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propane-2-sulfonamide CAS Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-propanesulfonamide IUPAC Name: N-[(5E)-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propane-2-sulfonamide Traditional Name: N-[(5E)-5-(3,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propane-2-sulfonamide Formula: C13H12Cl2N2O3S3 MolecularWeight: 411.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NN1C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)SC1=S

Isomeric SMILES

CC(C)S(=O)(=O)NN1C(=O)/C(=C\C2=CC(=C(C=C2)Cl)Cl)/SC1=S

InChI

InChI=1S/C13H12Cl2N2O3S3/c1-7(2)23(19,20)16-17-12(18)11(22-13(17)21)6-8-3-4-9(14)10(15)5-8/h3-7,16H,1-2H3/b11-6+