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

Systemtic Name: 2-chloranyl-N-[(5E)-5-[(4-chlorophenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5E)-5-[(4-chlorophenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5E)-5-[(4-chlorophenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5E)-5-[(4-chlorophenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5E)-5-(4-chlorobenzylidene)-2-keto-4-thioxo-thiazolidin-3-yl]benzamide Formula: C17H10Cl2N2O2S2 MolecularWeight: 409.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O2S2/c18-11-7-5-10(6-8-11)9-14-16(24)21(17(23)25-14)20-15(22)12-3-1-2-4-13(12)19/h1-9H,(H,20,22)/b14-9+