(6S)-7-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: (6S)-7-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: (6S)-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: (6S)-7-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: (6S)-7-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: (6S)-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2N(C1=O)C=CCS2

Isomeric SMILES

C=CC1[C@H]2N(C1=O)C=CCS2

InChI

InChI=1S/C8H9NOS/c1-2-6-7(10)9-4-3-5-11-8(6)9/h2-4,6,8H,1,5H2/t6?,8-/m0/s1