3-bromanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide

Systemtic Name: 3-bromanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide Openeye Name: 3-bromo-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide CAS Name: 3-bromo-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide IUPAC Name: 3-bromo-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide Traditional Name: 3-bromo-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide Formula: C7H10BrNO2S MolecularWeight: 252.1288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(=CCC1S2(=O)=O)Br

Isomeric SMILES

C1CN2CC(=CCC1S2(=O)=O)Br

InChI

InChI=1S/C7H10BrNO2S/c8-6-1-2-7-3-4-9(5-6)12(7,10)11/h1,7H,2-5H2