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

Systemtic Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2S2/c18-13-8-6-11(7-9-13)10-14-16(22)20(17(23)24-14)19-15(21)12-4-2-1-3-5-12/h1-10H,(H,19,21)/b14-10+