4-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 4-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-methoxy-4-methylol-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C9H10NO5S- MolecularWeight: 244.2444

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2N(C1=O)C(=CC(S2)CO)C(=O)[O-]

Isomeric SMILES

COC1C2N(C1=O)C(=CC(S2)CO)C(=O)[O-]

InChI

InChI=1S/C9H11NO5S/c1-15-6-7(12)10-5(9(13)14)2-4(3-11)16-8(6)10/h2,4,6,8,11H,3H2,1H3,(H,13,14)/p-1