2-(phenylmethyl)-1,2,6-thiadiazinane 1,1-dioxide

Systemtic Name: 2-(phenylmethyl)-1,2,6-thiadiazinane 1,1-dioxide Openeye Name: 2-benzyl-1,2,6-thiadiazinane 1,1-dioxide CAS Name: 2-(phenylmethyl)-1,2,6-thiadiazinane 1,1-dioxide IUPAC Name: 2-benzyl-1,2,6-thiadiazinane 1,1-dioxide Traditional Name: 2-benzyl-1,2,6-thiadiazinane 1,1-dioxide Formula: C10H14N2O2S MolecularWeight: 226.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNS(=O)(=O)N(C1)CC2=CC=CC=C2

Isomeric SMILES

C1CNS(=O)(=O)N(C1)CC2=CC=CC=C2

InChI

InChI=1S/C10H14N2O2S/c13-15(14)11-7-4-8-12(15)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2