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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

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