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

Systemtic Name: 7-azanyl-7-methoxy-3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-7-methoxy-3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-7-methoxy-3-[(1Z)-1-methoxyiminoethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-7-methoxy-3-[(Z)-N-methoxy-C-methylcarbonimidoyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-7-methoxy-3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H15N3O5S MolecularWeight: 301.3189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=C(N2C(C(C2=O)(N)OC)SC1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O5S/c1-5(13-19-3)6-4-20-10-11(12,18-2)9(17)14(10)7(6)8(15)16/h10H,4,12H2,1-3H3,(H,15,16)/b13-5-