(4S)-4-(phenylmethyl)-2-prop-2-enyl-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: (4S)-4-(phenylmethyl)-2-prop-2-enyl-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: (4S)-2-allyl-4-benzyl-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: (4S)-4-(phenylmethyl)-2-prop-2-enyl-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: (4S)-4-benzyl-2-prop-2-enyl-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: (4S)-2-allyl-4-benzyl-1,2,5-thiadiazolidine 1,1-dioxide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(NS1(=O)=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN1C[C@@H](NS1(=O)=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2S/c1-2-8-14-10-12(13-17(14,15)16)9-11-6-4-3-5-7-11/h2-7,12-13H,1,8-10H2/t12-/m0/s1