7-azanyl-3-[(E)-3-methanoyloxyprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(E)-3-methanoyloxyprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-3-formyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-3-formyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-3-formyloxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[(E)-3-formyloxyprop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)O)C=CCOC=O

Isomeric SMILES

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

InChI

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