3-(2,6-dimethylmorpholin-4-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2,6-dimethyl-4-morpholinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2,6-dimethylmorpholino)-1,2-benzothiazole 1,1-dioxide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H16N2O3S/c1-9-7-15(8-10(2)18-9)13-11-5-3-4-6-12(11)19(16,17)14-13/h3-6,9-10H,7-8H2,1-2H3