3-(4-pyrimidin-2-ylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[4-(2-pyrimidinyl)-1-piperazinyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[4-(2-pyrimidyl)piperazino]-1,2-benzothiazole 1,1-dioxide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)C4=NC=CC=N4

InChI

InChI=1S/C15H15N5O2S/c21-23(22)13-5-2-1-4-12(13)14(18-23)19-8-10-20(11-9-19)15-16-6-3-7-17-15/h1-7H,8-11H2