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

Systemtic Name: 7-azido-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-azido-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-azido-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-azido-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-azido-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C9H9N4O4S- MolecularWeight: 269.25716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N2C(C(C2=O)N=[N+]=[N-])SC1)C(=O)[O-]

Isomeric SMILES

COCC1=C(N2C(C(C2=O)N=[N+]=[N-])SC1)C(=O)[O-]

InChI

InChI=1S/C9H10N4O4S/c1-17-2-4-3-18-8-5(11-12-10)7(14)13(8)6(4)9(15)16/h5,8H,2-3H2,1H3,(H,15,16)/p-1