3-(4-propylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-propyl-1-piperazinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-propylpiperazino)-1,2-benzothiazole 1,1-dioxide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H19N3O2S/c1-2-7-16-8-10-17(11-9-16)14-12-5-3-4-6-13(12)20(18,19)15-14/h3-6H,2,7-11H2,1H3