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

Systemtic Name: 7-[(E)-3-aminocarbonyloxyprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(E)-3-carbamoyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(E)-3-carbamoyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(E)-3-carbamoyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(E)-3-carbamoyloxyprop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H11N2O5S- MolecularWeight: 283.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)C=CCOC(=O)N)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)/C=C/COC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H12N2O5S/c12-11(17)18-4-1-2-6-8(14)13-7(10(15)16)3-5-19-9(6)13/h1-3,6,9H,4-5H2,(H2,12,17)(H,15,16)/p-1/b2-1+