7-azanyl-3-[(E)-2-morpholin-4-ylethoxyiminomethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(E)-2-morpholin-4-ylethoxyiminomethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-2-morpholinoethoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-2-(4-morpholinyl)ethoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-2-morpholin-4-ylethoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-[(E)-2-morpholinoethyloximinomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H20N4O5S MolecularWeight: 356.3974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCON=CC2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

C1COCCN1CCO/N=C/C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C14H20N4O5S/c15-10-12(19)18-11(14(20)21)9(8-24-13(10)18)7-16-23-6-3-17-1-4-22-5-2-17/h7,10,13H,1-6,8,15H2,(H,20,21)/b16-7+