2-[5-[[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[5-[[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[5-[[5-(4-bromo-2-nitro-phenyl)-2-furyl]methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[5-[[5-(4-bromo-2-nitro-phenyl)-2-furyl]methylene]-4-keto-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C23H11BrN4O4S MolecularWeight: 519.32684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Br)[N+](=O)[O-])SC2=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Br)[N+](=O)[O-])SC2=C(C#N)C#N

InChI

InChI=1S/C23H11BrN4O4S/c24-15-6-8-18(19(10-15)28(30)31)20-9-7-17(32-20)11-21-22(29)27(16-4-2-1-3-5-16)23(33-21)14(12-25)13-26/h1-11H