(2S,3R)-2-phenylthietane-3-carbonitrile

Systemtic Name: (2S,3R)-2-phenylthietane-3-carbonitrile Openeye Name: (2S,3R)-2-phenylthietane-3-carbonitrile CAS Name: (2S,3R)-2-phenyl-3-thietanecarbonitrile IUPAC Name: (2S,3R)-2-phenylthietane-3-carbonitrile Traditional Name: (2S,3R)-2-phenylthietane-3-carbonitrile Formula: C10H9NS MolecularWeight: 175.25016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(S1)C2=CC=CC=C2)C#N

Isomeric SMILES

C1[C@H]([C@H](S1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C10H9NS/c11-6-9-7-12-10(9)8-4-2-1-3-5-8/h1-5,9-10H,7H2/t9-,10-/m1/s1