potassium 3-(acetyloxymethyl)-7-methoxy-7-(2-methylsulfinylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: potassium 3-(acetyloxymethyl)-7-methoxy-7-(2-methylsulfinylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: potassium 3-(acetoxymethyl)-7-methoxy-7-[(2-methylsulfinylacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: potassium 3-(acetyloxymethyl)-7-methoxy-7-[(2-methylsulfinyl-1-oxoethyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: potassium 3-(acetyloxymethyl)-7-methoxy-7-[(2-methylsulfinylacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: potassium 3-(acetoxymethyl)-8-keto-7-methoxy-7-[(2-methylsulfinylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H17KN2O8S2 MolecularWeight: 444.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)(NC(=O)CS(=O)C)OC)SC1)C(=O)[O-].[K+]

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)(NC(=O)CS(=O)C)OC)SC1)C(=O)[O-].[K+]

InChI

InChI=1S/C14H18N2O8S2.K/c1-7(17)24-4-8-5-25-13-14(23-2,15-9(18)6-26(3)22)12(21)16(13)10(8)11(19)20;/h13H,4-6H2,1-3H3,(H,15,18)(H,19,20);/q;+1/p-1