(6S,7S)-7-ethenyl-6-(4-methoxyphenyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7S)-7-ethenyl-6-(4-methoxyphenyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7S)-6-(4-methoxyphenyl)-7-vinyl-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6S,7S)-7-ethenyl-6-(4-methoxyphenyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7S)-7-ethenyl-6-(4-methoxyphenyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7S)-6-(4-methoxyphenyl)-7-vinyl-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C(C(=O)N2CCCS3)C=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]23[C@H](C(=O)N2CCCS3)C=C

InChI

InChI=1S/C15H17NO2S/c1-3-13-14(17)16-9-4-10-19-15(13,16)11-5-7-12(18-2)8-6-11/h3,5-8,13H,1,4,9-10H2,2H3/t13-,15+/m0/s1