(1S,5R)-2,2-dimethyl-7-methylidene-4-phenyl-6-thia-3-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-2,2-dimethyl-7-methylidene-4-phenyl-6-thia-3-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-2,2-dimethyl-7-methylene-4-phenyl-6-thia-3-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-2,2-dimethyl-7-methylene-4-phenyl-6-thia-3-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-2,2-dimethyl-7-methylidene-4-phenyl-6-thia-3-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-2,2-dimethyl-7-methylene-4-phenyl-6-thia-3-azabicyclo[3.2.1]oct-3-ene Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(=N1)C3=CC=CC=C3)SC2=C)C

Isomeric SMILES

CC1([C@@H]2C[C@H](C(=N1)C3=CC=CC=C3)SC2=C)C

InChI

InChI=1S/C15H17NS/c1-10-12-9-13(17-10)14(16-15(12,2)3)11-7-5-4-6-8-11/h4-8,12-13H,1,9H2,2-3H3/t12-,13-/m1/s1