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

Systemtic Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile CAS Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: (2Z)-2-[5-[(4-bromophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile Traditional Name: (2Z)-2-[5-(4-bromobenzyl)-4-keto-3-phenyl-thiazolidin-2-ylidene]-3-keto-3-phenyl-propionitrile Formula: C25H17BrN2O2S MolecularWeight: 489.38368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H17BrN2O2S/c26-19-13-11-17(12-14-19)15-22-24(30)28(20-9-5-2-6-10-20)25(31-22)21(16-27)23(29)18-7-3-1-4-8-18/h1-14,22H,15H2/b25-21-