N-(4-chlorophenyl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide

Systemtic Name: N-(4-chlorophenyl)-6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide Openeye Name: 6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-chlorophenyl)hexanamide CAS Name: N-(4-chlorophenyl)-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]hexanamide IUPAC Name: 6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-chlorophenyl)hexanamide Traditional Name: 6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-chlorophenyl)hexanamide Formula: C22H21ClN2O2S2 MolecularWeight: 444.99734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S2/c23-17-10-12-18(13-11-17)24-20(26)9-5-2-6-14-25-21(27)19(29-22(25)28)15-16-7-3-1-4-8-16/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2,(H,24,26)/b19-15-