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

Systemtic Name: 7-[(E)-3-(dimethylcarbamoyloxy)prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-(dimethylcarbamoyloxy)prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(E)-3-[dimethylamino(oxo)methoxy]prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-3-(dimethylcarbamoyloxy)prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(E)-3-(dimethylcarbamoyloxy)prop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H15N2O5S- MolecularWeight: 311.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c1-14(2)13(19)20-6-3-4-8-10(16)15-9(12(17)18)5-7-21-11(8)15/h3-5,8,11H,6-7H2,1-2H3,(H,17,18)/p-1/b4-3+