2-(phenylmethyl)-1,2,7-thiadiazepane 1,1-dioxide

Systemtic Name: 2-(phenylmethyl)-1,2,7-thiadiazepane 1,1-dioxide Openeye Name: 2-benzyl-1,2,7-thiadiazepane 1,1-dioxide CAS Name: 2-(phenylmethyl)-1,2,7-thiadiazepane 1,1-dioxide IUPAC Name: 2-benzyl-1,2,7-thiadiazepane 1,1-dioxide Traditional Name: 2-benzyl-1,2,7-thiadiazepane 1,1-dioxide Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(S(=O)(=O)NC1)CC2=CC=CC=C2

Isomeric SMILES

C1CCN(S(=O)(=O)NC1)CC2=CC=CC=C2

InChI

InChI=1S/C11H16N2O2S/c14-16(15)12-8-4-5-9-13(16)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2