2-[(5E)-5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[[4-(difluoromethoxy)phenyl]methylene]-3-(2,4-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[[4-(difluoromethoxy)phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[[4-(difluoromethoxy)phenyl]methylidene]-3-(2,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-[4-(difluoromethoxy)benzylidene]-3-(2,4-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C22H15F2N3O2S MolecularWeight: 423.435206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC(F)F)SC2=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OC(F)F)/SC2=C(C#N)C#N)C

InChI

InChI=1S/C22H15F2N3O2S/c1-13-3-8-18(14(2)9-13)27-20(28)19(30-21(27)16(11-25)12-26)10-15-4-6-17(7-5-15)29-22(23)24/h3-10,22H,1-2H3/b19-10+