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

Systemtic Name: 3-(1-acetyloxyprop-2-enyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(1-acetoxyallyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(1-acetyloxyprop-2-enyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(1-acetyloxyprop-2-enyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(1-acetoxyallyl)-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

CC(=O)OC(C=C)C1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI

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