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

Systemtic Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[(2-bromophenyl)methylene]-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-(2-bromobenzylidene)-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]malononitrile Formula: C20H12BrN3OS MolecularWeight: 422.29778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C#N

InChI

InChI=1S/C20H12BrN3OS/c1-13-6-2-5-9-17(13)24-19(25)18(26-20(24)15(11-22)12-23)10-14-7-3-4-8-16(14)21/h2-10H,1H3