6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-ethanoyl-hexanehydrazide

Systemtic Name: 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-ethanoyl-hexanehydrazide Openeye Name: N'-acetyl-6-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanehydrazide CAS Name: N'-acetyl-6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanehydrazide IUPAC Name: N'-acetyl-6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanehydrazide Traditional Name: N'-acetyl-6-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanohydrazide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCCCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CCCCCN1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=S

InChI

InChI=1S/C18H20ClN3O3S2/c1-12(23)20-21-16(24)5-3-2-4-10-22-17(25)15(27-18(22)26)11-13-6-8-14(19)9-7-13/h6-9,11H,2-5,10H2,1H3,(H,20,23)(H,21,24)/b15-11-