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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=CC=C3Br)/SC2=C(C#N)C#N

InChI

InChI=1S/C20H12BrN3OS/c21-17-9-5-4-8-15(17)10-18-19(25)24(13-14-6-2-1-3-7-14)20(26-18)16(11-22)12-23/h1-10H,13H2/b18-10-