(3S)-2,3-bis(phenylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: (3S)-2,3-bis(phenylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: (3S)-2,3-dibenzyl-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: (3S)-2,3-bis(phenylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: (3S)-2,3-dibenzyl-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: (3S)-2,3-dibenzyl-1,2,5-thiadiazolidine 1,1-dioxide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(S(=O)(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(S(=O)(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20)17-12-16(11-14-7-3-1-4-8-14)18(21)13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-/m0/s1