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

Systemtic Name: (3R)-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: (3R)-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: (3R)-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: (3R)-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: (3R)-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C13H11NO2S MolecularWeight: 245.29694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2S/c15-17(16)12-9-5-4-8-11(12)13(14-17)10-6-2-1-3-7-10/h1-9,13-14H/t13-/m1/s1