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

Systemtic Name: (3R)-3-(phenylmethyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: (3R)-3-benzyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: (3R)-3-(phenylmethyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: (3R)-3-benzyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: (3R)-3-benzyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C14H13NO2S/c16-18(17)14-9-5-4-8-12(14)13(15-18)10-11-6-2-1-3-7-11/h1-9,13,15H,10H2/t13-/m1/s1