3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

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