2-[(5E)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(2-chloro-6-fluoro-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(2-chloro-6-fluorophenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(2-chloro-6-fluorophenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(2-chloro-6-fluoro-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C15H9ClFN3OS MolecularWeight: 333.767863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC=C2Cl)F)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(C=CC=C2Cl)F)/SC1=C(C#N)C#N

InChI

InChI=1S/C15H9ClFN3OS/c1-2-20-14(21)13(22-15(20)9(7-18)8-19)6-10-11(16)4-3-5-12(10)17/h3-6H,2H2,1H3/b13-6+