2-[5-[[2,3-bis(chloranyl)phenyl]methylidene]-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[5-[[2,3-bis(chloranyl)phenyl]methylidene]-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[(2,3-dichlorophenyl)methylene]-4-oxo-3-[3-(trifluoromethyl)phenyl]thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[(2,3-dichlorophenyl)methylidene]-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[(2,3-dichlorophenyl)methylidene]-4-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-(2,3-dichlorobenzylidene)-4-keto-3-[3-(trifluoromethyl)phenyl]thiazolidin-2-ylidene]malononitrile Formula: C20H8Cl2F3N3OS MolecularWeight: 466.26323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=CC3=C(C(=CC=C3)Cl)Cl)SC2=C(C#N)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C(=CC3=C(C(=CC=C3)Cl)Cl)SC2=C(C#N)C#N)C(F)(F)F

InChI

InChI=1S/C20H8Cl2F3N3OS/c21-15-6-1-3-11(17(15)22)7-16-18(29)28(19(30-16)12(9-26)10-27)14-5-2-4-13(8-14)20(23,24)25/h1-8H