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

Systemtic Name: 2-[(5Z)-5-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[[3-nitro-4-(1-piperidyl)phenyl]methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[[3-nitro-4-(1-piperidinyl)phenyl]methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(3-nitro-4-piperidin-1-ylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-(3-nitro-4-piperidino-benzylidene)-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C24H19N5O3S MolecularWeight: 457.50436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=C3C(=O)N(C(=C(C#N)C#N)S3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=C(C#N)C#N)S3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O3S/c25-15-18(16-26)24-28(19-7-3-1-4-8-19)23(30)22(33-24)14-17-9-10-20(21(13-17)29(31)32)27-11-5-2-6-12-27/h1,3-4,7-10,13-14H,2,5-6,11-12H2/b22-14-