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

Systemtic Name: (6S,7S)-7-ethenyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7S)-6-phenyl-7-vinyl-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7S)-7-ethenyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7S)-7-ethenyl-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7S)-6-phenyl-7-vinyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(=O)N2C1(SCCC2)C3=CC=CC=C3

Isomeric SMILES

C=C[C@H]1C(=O)N2[C@@]1(SCCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H15NOS/c1-2-12-13(16)15-9-6-10-17-14(12,15)11-7-4-3-5-8-11/h2-5,7-8,12H,1,6,9-10H2/t12-,14+/m0/s1