2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dithiane

Systemtic Name: 2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dithiane Openeye Name: 2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dithiane CAS Name: 2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dithiane IUPAC Name: 2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dithiane Traditional Name: 2-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dithiane Formula: C10H12S2 MolecularWeight: 201.363089

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2SCCCS2)[2H])[2H]

InChI

InChI=1S/C10H12S2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H2/i1D,2D,3D,5D,6D