(5R)-4,6-dithia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5R)-4,6-dithia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5R)-4,6-dithia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5R)-4,6-dithia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5R)-4,6-dithia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5R)-4,6-dithia-1-azabicyclo[3.2.0]heptan-7-one Formula: C4H5NOS2 MolecularWeight: 147.2186

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2N1C(=O)S2

Isomeric SMILES

C1CS[C@H]2N1C(=O)S2

InChI

InChI=1S/C4H5NOS2/c6-3-5-1-2-7-4(5)8-3/h4H,1-2H2/t4-/m1/s1