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

Systemtic Name: 3-methyl-5,5,8-tris(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-methyl-5,5,8-trioxo-7-[(2-phenylacetyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-methyl-5,5,8-trioxo-7-[(1-oxo-2-phenylethyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-methyl-5,5,8-trioxo-7-[(2-phenylacetyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 5,5,8-triketo-3-methyl-7-[(2-phenylacetyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H15N2O6S- MolecularWeight: 363.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)S(=O)(=O)C1)C(=O)[O-]

Isomeric SMILES

CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)S(=O)(=O)C1)C(=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-9-8-25(23,24)15-12(14(20)18(15)13(9)16(21)22)17-11(19)7-10-5-3-2-4-6-10/h2-6,12,15H,7-8H2,1H3,(H,17,19)(H,21,22)/p-1