(2S)-3-oxidanylidene-4-phenoxy-2-thiophen-2-yl-butanenitrile

Systemtic Name: (2S)-3-oxidanylidene-4-phenoxy-2-thiophen-2-yl-butanenitrile Openeye Name: (2S)-3-oxo-4-phenoxy-2-(2-thienyl)butanenitrile CAS Name: (2S)-3-oxo-4-phenoxy-2-thiophen-2-ylbutanenitrile IUPAC Name: (2S)-3-oxo-4-phenoxy-2-thiophen-2-ylbutanenitrile Traditional Name: (2S)-3-keto-4-phenoxy-2-(2-thienyl)butyronitrile Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2S/c15-9-12(14-7-4-8-18-14)13(16)10-17-11-5-2-1-3-6-11/h1-8,12H,10H2/t12-/m0/s1