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

Systemtic Name: 7-azanyl-4-methyl-1,1-bis(oxidanylidene)-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 7-amino-4-methyl-1,1-dioxo-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 7-amino-4-methyl-1,1-dioxo-2-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 7-amino-4-methyl-1,1-dioxo-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 7-amino-1,1-diketo-4-methyl-2-[3-[4-(2-pyrimidyl)piperazino]propyl]-1$l^{6},2,4-benzothiadiazin-3-one Formula: C19H25N7O3S MolecularWeight: 431.5119

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)S(=O)(=O)N(C1=O)CCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)S(=O)(=O)N(C1=O)CCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H25N7O3S/c1-23-16-5-4-15(20)14-17(16)30(28,29)26(19(23)27)9-3-8-24-10-12-25(13-11-24)18-21-6-2-7-22-18/h2,4-7,14H,3,8-13,20H2,1H3