7-[(E)-2-(2-aminocarbonyl-3-methyl-1,2-oxazolidin-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-[(E)-2-(2-aminocarbonyl-3-methyl-1,2-oxazolidin-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-2-(2-carbamoyl-3-methyl-isoxazolidin-5-yl)vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(E)-2-(2-carbamoyl-3-methyl-5-isoxazolidinyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-2-(2-carbamoyl-3-methyl-1,2-oxazolidin-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(E)-2-(2-carbamoyl-3-methyl-isoxazolidin-5-yl)vinyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H16N3O5S- MolecularWeight: 338.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(ON1C(=O)N)C=CC2C3N(C2=O)C(=CCS3)C(=O)[O-]

Isomeric SMILES

CC1CC(ON1C(=O)N)/C=C/C2C3N(C2=O)C(=CCS3)C(=O)[O-]

InChI

InChI=1S/C14H17N3O5S/c1-7-6-8(22-17(7)14(15)21)2-3-9-11(18)16-10(13(19)20)4-5-23-12(9)16/h2-4,7-9,12H,5-6H2,1H3,(H2,15,21)(H,19,20)/p-1/b3-2+