methyl 7-methoxy-3-methyl-7-methylsulfonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: methyl 7-methoxy-3-methyl-7-methylsulfonyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methyl 7-methoxy-3-methyl-7-methylsulfonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-methoxy-3-methyl-7-methylsulfonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-3-methyl-7-methylsulfonyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-mesyl-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester Formula: C11H15NO6S2 MolecularWeight: 321.3699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)(OC)S(=O)(=O)C)SC1)C(=O)OC

Isomeric SMILES

CC1=C(N2C(C(C2=O)(OC)S(=O)(=O)C)SC1)C(=O)OC

InChI

InChI=1S/C11H15NO6S2/c1-6-5-19-10-11(18-3,20(4,15)16)9(14)12(10)7(6)8(13)17-2/h10H,5H2,1-4H3