3,5-dimethyl-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide

Systemtic Name: 3,5-dimethyl-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 2-benzyl-3,5-dimethyl-1,2,6-thiadiazine 1,1-dioxide CAS Name: 3,5-dimethyl-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 2-benzyl-3,5-dimethyl-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 2-benzyl-3,5-dimethyl-1,2,6-thiadiazine 1,1-dioxide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)N1CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NS(=O)(=O)N1CC2=CC=CC=C2)C

InChI

InChI=1S/C12H14N2O2S/c1-10-8-11(2)14(17(15,16)13-10)9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3