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

Systemtic Name: 7-azanyl-3-[(E)-methoxyiminomethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-methoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(E)-methoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-methoxyiminomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-[(E)-methyloximinomethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4S/c1-16-11-2-4-3-17-8-5(10)7(13)12(8)6(4)9(14)15/h2,5,8H,3,10H2,1H3,(H,14,15)/b11-2+