3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2-benzothiazole 1,1-dioxide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H14N2O2S/c19-21(20)15-8-4-3-7-14(15)16(17-21)18-10-9-12-5-1-2-6-13(12)11-18/h1-8H,9-11H2