2-[(1R)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-propyl]propanedinitrile

Systemtic Name: 2-[(1R)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-propyl]propanedinitrile Openeye Name: 2-[(1R)-3-oxo-1-phenyl-3-(2-thienyl)propyl]propanedinitrile CAS Name: 2-[(1R)-3-oxo-1-phenyl-3-thiophen-2-ylpropyl]propanedinitrile IUPAC Name: 2-[(1R)-3-oxo-1-phenyl-3-thiophen-2-ylpropyl]propanedinitrile Traditional Name: 2-[(1R)-3-keto-1-phenyl-3-(2-thienyl)propyl]malononitrile Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CS2)C(C#N)C#N

InChI

InChI=1S/C16H12N2OS/c17-10-13(11-18)14(12-5-2-1-3-6-12)9-15(19)16-7-4-8-20-16/h1-8,13-14H,9H2/t14-/m0/s1