2-(diphenylmethylidene)thiane 1,1-dioxide

Systemtic Name: 2-(diphenylmethylidene)thiane 1,1-dioxide Openeye Name: 2-benzhydrylidenethiane 1,1-dioxide CAS Name: 2-(diphenylmethylene)thiane 1,1-dioxide IUPAC Name: 2-benzhydrylidenethiane 1,1-dioxide Traditional Name: 2-benzhydrylidenethiane 1,1-dioxide Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCS(=O)(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C1

InChI

InChI=1S/C18H18O2S/c19-21(20)14-8-7-13-17(21)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2