(6R)-3,4-dimethylidene-5-thia-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6R)-3,4-dimethylidene-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6R)-3,4-dimethylene-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6R)-3,4-dimethylene-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6R)-3,4-dimethylidene-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6R)-3,4-dimethylene-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN2C(CC2=O)SC1=C

Isomeric SMILES

C=C1CN2[C@@H](CC2=O)SC1=C

InChI

InChI=1S/C8H9NOS/c1-5-4-9-7(10)3-8(9)11-6(5)2/h8H,1-4H2/t8-/m1/s1