(6S)-3-(hydroxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: (6S)-3-(hydroxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: (6S)-3-(hydroxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: (6S)-3-(hydroxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: (6S)-3-(hydroxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: (6S)-3-methylol-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C7H9NO2S MolecularWeight: 171.21686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(CS2)CO

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO2S/c9-3-5-2-8-6(10)1-7(8)11-4-5/h2,7,9H,1,3-4H2/t7-/m0/s1