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

Systemtic Name: 7-azanyl-3-[(E)-carboxymethyloxyiminomethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-carboxymethyloxyiminomethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-carboxymethyloxyiminomethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-carboxymethyloxyiminomethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[(E)-carboxymethyloximinomethyl]-8-keto-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H13N3O7S MolecularWeight: 331.30182

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C(=C(CS2)C=NOCC(=O)O)C(=O)O)N

Isomeric SMILES

COC1(C2N(C1=O)C(=C(CS2)/C=N/OCC(=O)O)C(=O)O)N

InChI

InChI=1S/C11H13N3O7S/c1-20-11(12)9(19)14-7(8(17)18)5(4-22-10(11)14)2-13-21-3-6(15)16/h2,10H,3-4,12H2,1H3,(H,15,16)(H,17,18)/b13-2+