Molecular formula: | C23H24N4O5S |
Average mass: | 468.528 |
Monoisotopic mass: | 468.146741 |
ChemSpider ID: | 2169443 |
0 of 1 defined stereocentres
Acetic acid, 2-[4-[6,7-dihydro-3-(propylthio)-1,2,4-triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-ethoxyphenoxy]-
[ACD/Index Name]Acide {2-éthoxy-4-[3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazépin-6-yl]phénoxy}acétique
[French]
[ACD/IUPAC Name]{2-Ethoxy-4-[3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenoxy}acetic acid
[ACD/IUPAC Name]{2-Ethoxy-4-[3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenoxy}essigsäure
[German]
[ACD/IUPAC Name]2-(2-ethoxy-4-(3-(propylthio)-6,7-dihydrobenzo[d][1,2,4]triazino[6,5-f][1,3]oxazepin-6-yl)phenoxy)acetic acid
2-[2-ethoxy-4-(3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenoxy]acetic acid
426238-81-5
[RN][2-Ethoxy-4-(3-propylsulfanyl-6,7-dihydro-5-oxa-1,2,4,7-tetraaza-dibenzo[a,c]cyclohepten-6-yl)-phenoxy]-acetic acid
AC1MFJOU
AGN-PC-0KMHI7
MolPort-002-195-634
Oprea1_768274
{2-ethoxy-4-[3-(propylthio)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenoxy}acetic acid
{2-ethoxy-4-[3-(propylthio)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenoxy}aceticacid