2-[1,1-bis(oxidanylidene)-2-phenyl-thietan-3-yl]-N,N-dimethyl-1,1-bis(oxidanylidene)-4-phenyl-thietan-3-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-phenyl-thietan-3-yl]-N,N-dimethyl-1,1-bis(oxidanylidene)-4-phenyl-thietan-3-amine Openeye Name: 2-(1,1-dioxo-2-phenyl-thietan-3-yl)-N,N-dimethyl-1,1-dioxo-4-phenyl-thietan-3-amine CAS Name: 2-(1,1-dioxo-2-phenyl-3-thietanyl)-N,N-dimethyl-1,1-dioxo-4-phenyl-3-thietanamine IUPAC Name: 2-(1,1-dioxo-2-phenylthietan-3-yl)-N,N-dimethyl-1,1-dioxo-4-phenylthietan-3-amine Traditional Name: [2-(1,1-diketo-2-phenyl-thietan-3-yl)-1,1-diketo-4-phenyl-thietan-3-yl]-dimethyl-amine Formula: C20H23NO4S2 MolecularWeight: 405.53092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(S(=O)(=O)C1C2=CC=CC=C2)C3CS(=O)(=O)C3C4=CC=CC=C4

Isomeric SMILES

CN(C)C1C(S(=O)(=O)C1C2=CC=CC=C2)C3CS(=O)(=O)C3C4=CC=CC=C4

InChI

InChI=1S/C20H23NO4S2/c1-21(2)17-19(15-11-7-4-8-12-15)27(24,25)20(17)16-13-26(22,23)18(16)14-9-5-3-6-10-14/h3-12,16-20H,13H2,1-2H3