3-(phenylmethyl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(phenylmethyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-benzyl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(phenylmethyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-benzyl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-benzyl-1,2-benzothiazole 1,1-dioxide Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H11NO2S/c16-18(17)14-9-5-4-8-12(14)13(15-18)10-11-6-2-1-3-7-11/h1-9H,10H2