2-[(3-methylphenyl)methyl]-6-(phenylmethyl)-1,2,6-thiadiazinane 1,1-dioxide

Systemtic Name: 2-[(3-methylphenyl)methyl]-6-(phenylmethyl)-1,2,6-thiadiazinane 1,1-dioxide Openeye Name: 2-benzyl-6-(m-tolylmethyl)-1,2,6-thiadiazinane 1,1-dioxide CAS Name: 2-[(3-methylphenyl)methyl]-6-(phenylmethyl)-1,2,6-thiadiazinane 1,1-dioxide IUPAC Name: 2-benzyl-6-[(3-methylphenyl)methyl]-1,2,6-thiadiazinane 1,1-dioxide Traditional Name: 2-benzyl-6-(3-methylbenzyl)-1,2,6-thiadiazinane 1,1-dioxide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCN(S2(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCN(S2(=O)=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c1-16-7-5-10-18(13-16)15-20-12-6-11-19(23(20,21)22)14-17-8-3-2-4-9-17/h2-5,7-10,13H,6,11-12,14-15H2,1H3