3-naphthalen-2-yloxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-naphthalen-2-yloxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-naphthyloxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-naphthalenyloxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-naphthalen-2-yloxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-naphthoxy)-1,2-benzothiazole 1,1-dioxide Formula: C17H11NO3S MolecularWeight: 309.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H11NO3S/c19-22(20)16-8-4-3-7-15(16)17(18-22)21-14-10-9-12-5-1-2-6-13(12)11-14/h1-11H