6-phenyl-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide

Systemtic Name: 6-phenyl-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide Openeye Name: 6-phenyl-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide CAS Name: 6-phenyl-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide IUPAC Name: 6-phenyl-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide Traditional Name: 6-phenyl-9$l^{6}-thiabicyclo[3.3.1]non-2-ene 9,9-dioxide Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC=CC1S2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2CC=CC1S2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O2S/c15-17(16)12-7-4-8-14(17)13(10-9-12)11-5-2-1-3-6-11/h1-7,12-14H,8-10H2