7-azanyl-3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[(1E)-1-ethoxyiminoethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[(E)-N-ethoxy-C-methylcarbonimidoyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(N2C(C(C2=O)N)SC1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S/c1-3-18-13-5(2)6-4-19-10-7(12)9(15)14(10)8(6)11(16)17/h7,10H,3-4,12H2,1-2H3,(H,16,17)/b13-5+