4-[[2-(4-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-cyanophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(4-cyanophenyl)-4-oxo-thiazolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[2-(4-cyanophenyl)-4-oxo-3-thiazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[2-(4-cyanophenyl)-4-oxo-1,3-thiazolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[2-(4-cyanophenyl)-4-keto-thiazolidin-3-yl]methyl]benzonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3OS/c19-9-13-1-3-15(4-2-13)11-21-17(22)12-23-18(21)16-7-5-14(10-20)6-8-16/h1-8,18H,11-12H2