3-[(4-methoxyphenyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-p-anisyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN3C(CC3=O)SC2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN3C(CC3=O)SC2

InChI

InChI=1S/C14H15NO2S/c1-17-12-4-2-10(3-5-12)6-11-8-15-13(16)7-14(15)18-9-11/h2-5,8,14H,6-7,9H2,1H3