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

Systemtic Name: 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-ethanoyl-propanehydrazide Openeye Name: N'-acetyl-3-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanehydrazide CAS Name: N'-acetyl-3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide IUPAC Name: N'-acetyl-3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanehydrazide Traditional Name: N'-acetyl-3-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionohydrazide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CCN1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=S

InChI

InChI=1S/C15H14ClN3O3S2/c1-9(20)17-18-13(21)6-7-19-14(22)12(24-15(19)23)8-10-2-4-11(16)5-3-10/h2-5,8H,6-7H2,1H3,(H,17,20)(H,18,21)/b12-8-