7-azanyl-3-(methylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-(methylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-(methylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(methylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-(methylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-(methylcarbamoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H12N3O5S- MolecularWeight: 286.28438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)[O-]

Isomeric SMILES

CNC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)[O-]

InChI

InChI=1S/C10H13N3O5S/c1-12-10(17)18-2-4-3-19-8-5(11)7(14)13(8)6(4)9(15)16/h5,8H,2-3,11H2,1H3,(H,12,17)(H,15,16)/p-1