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

Systemtic Name: 2-[5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(2,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(2,4-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(2,4-dimethylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(2,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-(5-bromo-2-methoxy-benzylidene)-3-(2,4-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C22H16BrN3O2S MolecularWeight: 466.35034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O2S/c1-13-4-6-18(14(2)8-13)26-21(27)20(29-22(26)16(11-24)12-25)10-15-9-17(23)5-7-19(15)28-3/h4-10H,1-3H3