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

Systemtic Name: 7-azanyl-3-[(E)-ethoxyiminomethyl]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-ethoxyiminomethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-ethoxyiminomethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-ethoxyiminomethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[(E)-ethyloximinomethyl]-8-keto-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=C(N2C(C(C2=O)(N)OC)SC1)C(=O)O

Isomeric SMILES

CCO/N=C/C1=C(N2C(C(C2=O)(N)OC)SC1)C(=O)O

InChI

InChI=1S/C11H15N3O5S/c1-3-19-13-4-6-5-20-10-11(12,18-2)9(17)14(10)7(6)8(15)16/h4,10H,3,5,12H2,1-2H3,(H,15,16)/b13-4+