(1R,5R)-3-phenyl-2-thia-4-azabicyclo[3.3.1]non-3-en-5-ol

Systemtic Name: (1R,5R)-3-phenyl-2-thia-4-azabicyclo[3.3.1]non-3-en-5-ol Openeye Name: (1R,5R)-3-phenyl-2-thia-4-azabicyclo[3.3.1]non-3-en-5-ol CAS Name: (1R,5R)-3-phenyl-2-thia-4-azabicyclo[3.3.1]non-3-en-5-ol IUPAC Name: (1R,5R)-3-phenyl-2-thia-4-azabicyclo[3.3.1]non-3-en-5-ol Traditional Name: (1R,5R)-3-phenyl-2-thia-4-azabicyclo[3.3.1]non-3-en-5-ol Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(N=C(S2)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]2C[C@](C1)(N=C(S2)C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NOS/c15-13-8-4-7-11(9-13)16-12(14-13)10-5-2-1-3-6-10/h1-3,5-6,11,15H,4,7-9H2/t11-,13-/m1/s1