methyl (7S)-3-(acetyloxymethyl)-7-chloranyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: methyl (7S)-3-(acetyloxymethyl)-7-chloranyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methyl (7S)-3-(acetoxymethyl)-7-chloro-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (7S)-3-(acetyloxymethyl)-7-chloro-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (7S)-3-(acetyloxymethyl)-7-chloro-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (7S)-3-(acetoxymethyl)-7-chloro-5,5,8-triketo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester Formula: C11H12ClNO7S MolecularWeight: 337.73348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)Cl)S(=O)(=O)C1)C(=O)OC

Isomeric SMILES

CC(=O)OCC1=C(N2C([C@H](C2=O)Cl)S(=O)(=O)C1)C(=O)OC

InChI

InChI=1S/C11H12ClNO7S/c1-5(14)20-3-6-4-21(17,18)10-7(12)9(15)13(10)8(6)11(16)19-2/h7,10H,3-4H2,1-2H3/t7-,10?/m0/s1