3-(2-ethoxyprop-2-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-(2-ethoxyprop-2-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-(2-ethoxyallyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-(2-ethoxyprop-2-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-(2-ethoxyprop-2-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-(2-ethoxyallyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)CC1=CN2C(CC2=O)SC1

Isomeric SMILES

CCOC(=C)CC1=CN2C(CC2=O)SC1

InChI

InChI=1S/C11H15NO2S/c1-3-14-8(2)4-9-6-12-10(13)5-11(12)15-7-9/h6,11H,2-5,7H2,1H3