3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-(1-acetoxyethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(1-acetyloxyethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-(1-acetyloxyethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(1-acetoxyethyl)-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H13N2O5S- MolecularWeight: 285.29632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5S/c1-4(18-5(2)14)6-3-19-10-7(12)9(15)13(10)8(6)11(16)17/h4,7,10H,3,12H2,1-2H3,(H,16,17)/p-1