4-chloranyl-N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5E)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H10Cl2N2O3S3 MolecularWeight: 445.3632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3S3/c17-11-5-7-12(8-6-11)26(22,23)19-20-15(21)14(25-16(20)24)9-10-3-1-2-4-13(10)18/h1-9,19H/b14-9+