(6S)-3-methyl-5-oxidanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: (6S)-3-methyl-5-oxidanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: (6S)-3-methyl-5-oxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: (6S)-3-methyl-5-oxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: (6S)-3-methyl-5-oxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: (6S)-5-keto-3-methyl-5$l^{4}-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:

CC1=CN2C(CC2=O)S(=O)C1

Isomeric SMILES

CC1=CN2[C@H](CC2=O)S(=O)C1

InChI

InChI=1S/C7H9NO2S/c1-5-3-8-6(9)2-7(8)11(10)4-5/h3,7H,2,4H2,1H3/t7-,11?/m0/s1