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

Systemtic Name: 7-azanyl-8-oxidanylidene-3-[(E)-prop-2-enoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[(E)-allyloxyiminomethyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-8-oxo-3-[(E)-prop-2-enoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-8-oxo-3-[(E)-prop-2-enoxyiminomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[(E)-allyloximinomethyl]-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H13N3O4S MolecularWeight: 283.30362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c1-2-3-18-13-4-6-5-19-10-7(12)9(15)14(10)8(6)11(16)17/h2,4,7,10H,1,3,5,12H2,(H,16,17)/b13-4+