5-ethenyl-4$l^{6}-thiabicyclo[3.2.0]hept-2-ene 4,4-dioxide

Systemtic Name: 5-ethenyl-4$l^{6}-thiabicyclo[3.2.0]hept-2-ene 4,4-dioxide Openeye Name: 5-vinyl-4$l^{6}-thiabicyclo[3.2.0]hept-2-ene 4,4-dioxide CAS Name: 5-ethenyl-4$l^{6}-thiabicyclo[3.2.0]hept-2-ene 4,4-dioxide IUPAC Name: 5-ethenyl-4$l^{6}-thiabicyclo[3.2.0]hept-2-ene 4,4-dioxide Traditional Name: 5-vinyl-4$l^{6}-thiabicyclo[3.2.0]hept-2-ene 4,4-dioxide Formula: C8H10O2S MolecularWeight: 170.2288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12CCC1C=CS2(=O)=O

Isomeric SMILES

C=CC12CCC1C=CS2(=O)=O

InChI

InChI=1S/C8H10O2S/c1-2-8-5-3-7(8)4-6-11(8,9)10/h2,4,6-7H,1,3,5H2