(1R,3S,4R,5S)-3-phenylsulfanylbicyclo[2.2.1]heptane-5-carbonitrile

Systemtic Name: (1R,3S,4R,5S)-3-phenylsulfanylbicyclo[2.2.1]heptane-5-carbonitrile Openeye Name: (1R,2S,4R,6S)-6-phenylsulfanylnorbornane-2-carbonitrile CAS Name: (1R,3S,4R,5S)-3-(phenylthio)-5-bicyclo[2.2.1]heptanecarbonitrile IUPAC Name: (1R,3S,4R,5S)-3-phenylsulfanylbicyclo[2.2.1]heptane-5-carbonitrile Traditional Name: (1R,2S,4R,6S)-6-(phenylthio)norbornane-2-carbonitrile Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C#N)C(C2)SC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C[C@H]([C@H]1C#N)[C@H](C2)SC3=CC=CC=C3

InChI

InChI=1S/C14H15NS/c15-9-11-6-10-7-13(11)14(8-10)16-12-4-2-1-3-5-12/h1-5,10-11,13-14H,6-8H2/t10-,11-,13-,14+/m1/s1