7-[(E)-3-(methylcarbamoyloxy)prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-[(E)-3-(methylcarbamoyloxy)prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-(methylcarbamoyloxy)prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(E)-3-(methylcarbamoyloxy)prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-3-(methylcarbamoyloxy)prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(E)-3-(methylcarbamoyloxy)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H13N2O5S- MolecularWeight: 297.30702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC=CC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

CNC(=O)OC/C=C/C1C2N(C1=O)C(=CCS2)C(=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c1-13-12(18)19-5-2-3-7-9(15)14-8(11(16)17)4-6-20-10(7)14/h2-4,7,10H,5-6H2,1H3,(H,13,18)(H,16,17)/p-1/b3-2+