(6S)-3-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6S)-3-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6S)-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6S)-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6S)-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6S)-8-keto-7-methoxy-3-methylol-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H11NO5S MolecularWeight: 245.25234

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2N(C1=O)C(=C(CS2)CO)C(=O)O

Isomeric SMILES

COC1[C@H]2N(C1=O)C(=C(CS2)CO)C(=O)O

InChI

InChI=1S/C9H11NO5S/c1-15-6-7(12)10-5(9(13)14)4(2-11)3-16-8(6)10/h6,8,11H,2-3H2,1H3,(H,13,14)/t6?,8-/m0/s1