3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-indolin-1-yl-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-indolin-1-yl-1,2-benzothiazole 1,1-dioxide Formula: C15H12N2O2S MolecularWeight: 284.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H12N2O2S/c18-20(19)14-8-4-2-6-12(14)15(16-20)17-10-9-11-5-1-3-7-13(11)17/h1-8H,9-10H2