2-[5-[(3-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[5-[(3-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[(3-bromophenyl)methylene]-3-(2,6-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[(3-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[(3-bromophenyl)methylidene]-3-(2,6-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-(3-bromobenzylidene)-3-(2,6-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C21H14BrN3OS MolecularWeight: 436.32436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3OS/c1-13-5-3-6-14(2)19(13)25-20(26)18(27-21(25)16(11-23)12-24)10-15-7-4-8-17(22)9-15/h3-10H,1-2H3