Molecular formula: | C23H31N5OS |
Average mass: | 425.595 |
Monoisotopic mass: | 425.224932 |
ChemSpider ID: | 2339403 |
2 of 2 defined stereocentres
(4aR,8aR)-2-{4-[4-(1,2-Benzothiazol-3-yl)-1-pipérazinyl]butyl}-4a,5,6,7,8,8a-hexahydro-1(2H)-phtalazinone
[French]
[ACD/IUPAC Name](4aR,8aR)-2-{4-[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]butyl}-4a,5,6,7,8,8a-hexahydro-1(2H)-phthalazinon
[German]
[ACD/IUPAC Name](4aR,8aR)-2-{4-[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]butyl}-4a,5,6,7,8,8a-hexahydro-1(2H)-phthalazinone
[ACD/IUPAC Name]1(2H)-Phthalazinone, 2-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-4a,5,6,7,8,8a-hexahydro-, trans-(±)-
1(2H)-Phthalazinone, 2-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-4a,5,6,7,8,8a-hexahydro-, (4aR,8aR)-
[ACD/Index Name]155289-55-7
[RN]2-(4-(4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl)butyl)-4a,5,6,7,8,8a-hexahydro-1(2H)-phthalazinone trans-(±)-
2-(4-(4-(3-(1,2-Benzisothiazolyl))-1-piperazinyl)butyl)-4a,5,6,7,8,8a-hexahydro-1(2H)-phthalazinone
BPBHP