4-[methanoyl(methyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 4-[methanoyl(methyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-[formyl(methyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-[formyl(methyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-[formyl(methyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-[formyl(methyl)amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C9H9N2O4S- MolecularWeight: 241.24376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1C=C(N2C(S1)CC2=O)C(=O)[O-]

Isomeric SMILES

CN(C=O)C1C=C(N2C(S1)CC2=O)C(=O)[O-]

InChI

InChI=1S/C9H10N2O4S/c1-10(4-12)7-2-5(9(14)15)11-6(13)3-8(11)16-7/h2,4,7-8H,3H2,1H3,(H,14,15)/p-1