3-hydroxy-3-(thiazol-2-yl)indolin-2-one

Properties Image MNX_ID MNXM101833 reference chebi:65024 formula C11H8N2O2S global charge 0 mol weight 232.264 InChIKey BURKMBCVRAOKIE-UHFFFAOYSA-N InChI InChI=1S/C11H8N2O2S/c14-9-11(15,10-12-5-6-16-10)7-3-1-2-4-8(7)13-9/h1-6,15H,(H,13,14) SMILES O=C1NC2=C(C=CC=C2)C1(O)C1=NC=CS1 MNX internals InChI (mnx) InChI=1/C11H8N2O2S/c14-9-11(15,10-12-5-6-16-10)7-3-1-2-4-8(7)13-9/h1-6,15H,(H,13,14)/t11? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[C:11]([C:10]1=[N:12][CH:5]=[CH:6][S:16]1)([OH:15])[C:9]([OH:14])=[N:13]2

Parent-child relations graph

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