3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide

Systemtic Name: 3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide Openeye Name: 3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide CAS Name: 3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide IUPAC Name: 3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide Traditional Name: 3-oxa-2$l^{6}-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide Formula: C4H7NO3S MolecularWeight: 149.16828

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Descriptors Computed from Structure

Canonical SMILES:

C1COS(=O)(=O)N2C1C2

Isomeric SMILES

C1COS(=O)(=O)N2C1C2

InChI

InChI=1S/C4H7NO3S/c6-9(7)5-3-4(5)1-2-8-9/h4H,1-3H2