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

Systemtic Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(4-bromobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C19H10BrN3OS MolecularWeight: 408.2712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrN3OS/c20-15-8-6-13(7-9-15)10-17-18(24)23(16-4-2-1-3-5-16)19(25-17)14(11-21)12-22/h1-10H/b17-10-