(1S,4S)-5-(phenylsulfonyl)bicyclo[2.2.1]hept-2-ene-5-carbonitrile

Systemtic Name: (1S,4S)-5-(phenylsulfonyl)bicyclo[2.2.1]hept-2-ene-5-carbonitrile Openeye Name: (1S,4S)-5-(benzenesulfonyl)bicyclo[2.2.1]hept-2-ene-5-carbonitrile CAS Name: (1S,4S)-5-(benzenesulfonyl)-5-bicyclo[2.2.1]hept-2-enecarbonitrile IUPAC Name: (1S,4S)-5-(benzenesulfonyl)bicyclo[2.2.1]hept-2-ene-5-carbonitrile Traditional Name: (1S,4S)-5-besylbicyclo[2.2.1]hept-2-ene-5-carbonitrile Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2CC([C@@H]1C=C2)(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2S/c15-10-14(9-11-6-7-12(14)8-11)18(16,17)13-4-2-1-3-5-13/h1-7,11-12H,8-9H2/t11-,12+,14?/m0/s1