(2E,3S)-3-(4-fluorophenyl)-5-oxidanylidene-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)-5-thiophen-2-yl-pentanenitrile

Systemtic Name: (2E,3S)-3-(4-fluorophenyl)-5-oxidanylidene-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)-5-thiophen-2-yl-pentanenitrile Openeye Name: (2E,3S)-3-(4-fluorophenyl)-5-oxo-2-(4-oxothiazolidin-2-ylidene)-5-(2-thienyl)pentanenitrile CAS Name: (2E,3S)-3-(4-fluorophenyl)-5-oxo-2-(4-oxo-2-thiazolidinylidene)-5-thiophen-2-ylpentanenitrile IUPAC Name: (2E,3S)-3-(4-fluorophenyl)-5-oxo-2-(4-oxo-1,3-thiazolidin-2-ylidene)-5-thiophen-2-ylpentanenitrile Traditional Name: (2E,3S)-3-(4-fluorophenyl)-5-keto-2-(4-ketothiazolidin-2-ylidene)-5-(2-thienyl)valeronitrile Formula: C18H13FN2O2S2 MolecularWeight: 372.436423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=C(C#N)C(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F)S1

Isomeric SMILES

C1C(=O)N/C(=C(\C#N)/[C@@H](CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F)/S1

InChI

InChI=1S/C18H13FN2O2S2/c19-12-5-3-11(4-6-12)13(8-15(22)16-2-1-7-24-16)14(9-20)18-21-17(23)10-25-18/h1-7,13H,8,10H2,(H,21,23)/b18-14-/t13-/m0/s1