(4R)-4-but-3-enyl-2-(phenylmethyl)-1,2-thiazolidine 1,1-dioxide

Systemtic Name: (4R)-4-but-3-enyl-2-(phenylmethyl)-1,2-thiazolidine 1,1-dioxide Openeye Name: (4R)-2-benzyl-4-but-3-enyl-1,2-thiazolidine 1,1-dioxide CAS Name: (4R)-4-but-3-enyl-2-(phenylmethyl)-1,2-thiazolidine 1,1-dioxide IUPAC Name: (4R)-2-benzyl-4-but-3-enyl-1,2-thiazolidine 1,1-dioxide Traditional Name: (4R)-2-benzyl-4-but-3-enyl-1,2-thiazolidine 1,1-dioxide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CN(S(=O)(=O)C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCC[C@@H]1CN(S(=O)(=O)C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H19NO2S/c1-2-3-7-14-11-15(18(16,17)12-14)10-13-8-5-4-6-9-13/h2,4-6,8-9,14H,1,3,7,10-12H2/t14-/m1/s1