(2S)-2-(4-bromophenyl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile

Systemtic Name: (2S)-2-(4-bromophenyl)-3-oxidanylidene-3-thiophen-2-yl-propanenitrile Openeye Name: (2S)-2-(4-bromophenyl)-3-oxo-3-(2-thienyl)propanenitrile CAS Name: (2S)-2-(4-bromophenyl)-3-oxo-3-thiophen-2-ylpropanenitrile IUPAC Name: (2S)-2-(4-bromophenyl)-3-oxo-3-thiophen-2-ylpropanenitrile Traditional Name: (2S)-2-(4-bromophenyl)-3-keto-3-(2-thienyl)propionitrile Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrNOS/c14-10-5-3-9(4-6-10)11(8-15)13(16)12-2-1-7-17-12/h1-7,11H/t11-/m1/s1