6-(phenylmethyl)-8$l^{6}-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide

Systemtic Name: 6-(phenylmethyl)-8$l^{6}-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide Openeye Name: 6-benzyl-8$l^{6}-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide CAS Name: 6-(phenylmethyl)-8$l^{6}-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide IUPAC Name: 6-benzyl-8$l^{6}-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide Traditional Name: 6-benzyl-8$l^{6}-thiabicyclo[3.2.1]oct-6-ene 8,8-dioxide Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C(C1)S2(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2C=C(C(C1)S2(=O)=O)CC3=CC=CC=C3

InChI

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