(4-methoxyphenyl)methyl (8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate

Systemtic Name: (4-methoxyphenyl)methyl (8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate Openeye Name: (4-methoxyphenyl)methyl (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate CAS Name: carbonic acid (4-methoxyphenyl)methyl (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) ester IUPAC Name: (4-methoxyphenyl)methyl (8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) carbonate Traditional Name: carbonic acid (8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl) p-anisyl ester Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)OC2=CCSC3N2C(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)OC2=CCSC3N2C(=O)C3

InChI

InChI=1S/C15H15NO5S/c1-19-11-4-2-10(3-5-11)9-20-15(18)21-13-6-7-22-14-8-12(17)16(13)14/h2-6,14H,7-9H2,1H3