acetamido (7E)-3-(chloromethyl)-7-methoxyimino-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: acetamido (7E)-3-(chloromethyl)-7-methoxyimino-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: acetamido (7E)-3-(chloromethyl)-7-methoxyimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (7E)-3-(chloromethyl)-7-methoxyimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetamido ester IUPAC Name: acetamido (7E)-3-(chloromethyl)-7-methoxyimino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (7E)-3-(chloromethyl)-8-keto-7-methyloximino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetamido ester Formula: C11H12ClN3O5S MolecularWeight: 333.74808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C1=C(CSC2N1C(=O)C2=NOC)CCl

Isomeric SMILES

CC(=O)NOC(=O)C1=C(CSC\2N1C(=O)/C2=N\OC)CCl

InChI

InChI=1S/C11H12ClN3O5S/c1-5(16)13-20-11(18)8-6(3-12)4-21-10-7(14-19-2)9(17)15(8)10/h10H,3-4H2,1-2H3,(H,13,16)/b14-7+