3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-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=CC1=CN2C(CC2=O)SC1

Isomeric SMILES

C=CC1=CN2C(CC2=O)SC1

InChI

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