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

Systemtic Name: 7-azanyl-3-[(E)-dimethylaminomethoxyiminomethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-dimethylaminomethoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-dimethylaminomethoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-dimethylaminomethoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[(E)-dimethylaminomethyloximinomethyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CON=CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

CN(C)CO/N=C/C1=C(N2C(C(C2=O)N)SC1)C(=O)O

InChI

InChI=1S/C11H16N4O4S/c1-14(2)5-19-13-3-6-4-20-10-7(12)9(16)15(10)8(6)11(17)18/h3,7,10H,4-5,12H2,1-2H3,(H,17,18)/b13-3+