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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C#N)C

InChI

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