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1,1-bis(oxidanylidene)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one

1,1-bis(oxidanylidene)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name:1,1-bis(oxidanylidene)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
Openeye Name:1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name:1,1-dioxo-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC Name:1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
Traditional Name:1,1-diketo-2-[4-[4-(2-pyrimidyl)piperazino]butyl]-7-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
Formula: C20H23F3N6O3S
MolecularWeight: 484.49523
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)NC3=C(S2(=O)=O)C=C(C=C3)C(F)(F)F)C4=NC=CC=N4


Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)NC3=C(S2(=O)=O)C=C(C=C3)C(F)(F)F)C4=NC=CC=N4


InChI

InChI=1S/C20H23F3N6O3S/c21-20(22,23)15-4-5-16-17(14-15)33(31,32)29(19(30)26-16)9-2-1-8-27-10-12-28(13-11-27)18-24-6-3-7-25-18/h3-7,14H,1-2,8-13H2,(H,26,30)


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