3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-1,2-benzothiazole 1,1-dioxide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H17N3O2S2/c23-26(24)17-10-4-1-7-14(17)18(21-26)22-11-5-6-13(12-22)19-20-15-8-2-3-9-16(15)25-19/h1-4,7-10,13H,5-6,11-12H2/t13-/m1/s1