3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-propanehydrazide

Systemtic Name: 3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-propanehydrazide Openeye Name: 3-[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N'-phenyl-propanehydrazide CAS Name: 3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N'-phenylpropanehydrazide IUPAC Name: 3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenylpropanehydrazide Traditional Name: 3-[(5Z)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N'-phenyl-propionohydrazide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCN2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=S

InChI

InChI=1S/C19H16ClN3O2S2/c20-15-9-5-4-6-13(15)12-16-18(25)23(19(26)27-16)11-10-17(24)22-21-14-7-2-1-3-8-14/h1-9,12,21H,10-11H2,(H,22,24)/b16-12-