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

Systemtic Name: 3,5-diphenyl-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide Openeye Name: 2-benzyl-3,5-diphenyl-1,2,6-thiadiazine 1,1-dioxide CAS Name: 3,5-diphenyl-2-(phenylmethyl)-1,2,6-thiadiazine 1,1-dioxide IUPAC Name: 2-benzyl-3,5-diphenyl-1,2,6-thiadiazine 1,1-dioxide Traditional Name: 2-benzyl-3,5-diphenyl-1,2,6-thiadiazine 1,1-dioxide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=NS2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=NS2(=O)=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-27(26)23-21(19-12-6-2-7-13-19)16-22(20-14-8-3-9-15-20)24(27)17-18-10-4-1-5-11-18/h1-16H,17H2