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

Systemtic Name: (3S)-2-(phenylmethyl)-3-propan-2-yl-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: (3S)-2-benzyl-3-isopropyl-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: (3S)-2-(phenylmethyl)-3-propan-2-yl-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: (3S)-2-benzyl-3-propan-2-yl-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: (3S)-2-benzyl-3-isopropyl-1,2,5-thiadiazolidine 1,1-dioxide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNS(=O)(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1CNS(=O)(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C12H18N2O2S/c1-10(2)12-8-13-17(15,16)14(12)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3/t12-/m1/s1