(6S,7S)-7-ethenyl-3,3-dimethyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7S)-7-ethenyl-3,3-dimethyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7S)-3,3-dimethyl-6-phenyl-7-vinyl-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7S)-7-ethenyl-3,3-dimethyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7S)-7-ethenyl-3,3-dimethyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7S)-3,3-dimethyl-6-phenyl-7-vinyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=O)C(C2(SC1)C3=CC=CC=C3)C=C)C

Isomeric SMILES

CC1(CN2C(=O)[C@@H]([C@]2(SC1)C3=CC=CC=C3)C=C)C

InChI

InChI=1S/C16H19NOS/c1-4-13-14(18)17-10-15(2,3)11-19-16(13,17)12-8-6-5-7-9-12/h4-9,13H,1,10-11H2,2-3H3/t13-,16+/m0/s1