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

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

CC=CC1(C2N(C1=O)C(=CCS2)C(=O)[O-])OC(=O)NC

Isomeric SMILES

C/C=C/C1(C2N(C1=O)C(=CCS2)C(=O)[O-])OC(=O)NC

InChI

InChI=1S/C12H14N2O5S/c1-3-5-12(19-11(18)13-2)9(17)14-7(8(15)16)4-6-20-10(12)14/h3-5,10H,6H2,1-2H3,(H,13,18)(H,15,16)/p-1/b5-3+