4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide

Systemtic Name: 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide Openeye Name: 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide CAS Name: 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide IUPAC Name: 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide Traditional Name: 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide Formula: C4H7NO3S MolecularWeight: 149.16828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2N1S2(=O)=O

Isomeric SMILES

C1COCC2N1S2(=O)=O

InChI

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