1-[2-(4-methoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Properties Image MNX_ID MNXM340814 reference chebi:109575 formula C17H15N3O2S2 global charge 0 mol weight 357.46 InChIKey CFGZDYLHKGUMKS-UHFFFAOYSA-N InChI InChI=1S/C17H15N3O2S2/c1-21-12-6-8-13(9-7-12)22-10-11-23-16-18-19-17-20(16)14-4-2-3-5-15(14)24-17/h2-9H,10-11H2,1H3 SMILES COC1=CC=C(OCCSC2=NN=C3SC4=CC=CC=C4N23)C=C1 MNX internals InChI (mnx) InChI=1/C17H15N3O2S2/c1-21-12-6-8-13(9-7-12)22-10-11-23-16-18-19-17-20(16)14-4-2-3-5-15(14)24-17/h2-9H,10-11H2,1H3 SMILES (mnx) [CH3:1][O:21][C:12]1=[CH:7][CH:9]=[C:13]([O:22][CH2:10][CH2:11][S:23][C:16]2=[N:18][N:19]=[C:17]3[N:20]2[C:14]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:15]2[S:24]3)[CH:8]=[CH:6]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0