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

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 1,1-dioxo-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 1,1-dioxo-2-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 1,1-dioxo-2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-2-[2-[4-(2-pyrimidyl)piperazino]ethyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C17H20N6O3S MolecularWeight: 388.4441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)NC3=CC=CC=C3S2(=O)=O)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCN2C(=O)NC3=CC=CC=C3S2(=O)=O)C4=NC=CC=N4

InChI

InChI=1S/C17H20N6O3S/c24-17-20-14-4-1-2-5-15(14)27(25,26)23(17)13-10-21-8-11-22(12-9-21)16-18-6-3-7-19-16/h1-7H,8-13H2,(H,20,24)