2-(phenylmethyl)-4,7-dihydro-3H-1,2-thiazepine 1,1-dioxide

Systemtic Name: 2-(phenylmethyl)-4,7-dihydro-3H-1,2-thiazepine 1,1-dioxide Openeye Name: 2-benzyl-4,7-dihydro-3H-thiazepine 1,1-dioxide CAS Name: 2-(phenylmethyl)-4,7-dihydro-3H-thiazepine 1,1-dioxide IUPAC Name: 2-benzyl-4,7-dihydro-3H-thiazepine 1,1-dioxide Traditional Name: 2-benzyl-4,7-dihydro-3H-thiazepine 1,1-dioxide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C1CN(S(=O)(=O)CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2S/c14-16(15)10-6-2-5-9-13(16)11-12-7-3-1-4-8-12/h1-4,6-8H,5,9-11H2