1-[4-[(2-amino-5-thiazolyl)methyl]phenyl]ethanone

Properties Image MNX_ID MNXM341044 reference chebi:120909 formula C12H12N2OS global charge 0 mol weight 232.308 InChIKey QILUUSGYHLELNJ-UHFFFAOYSA-N InChI InChI=1S/C12H12N2OS/c1-8(15)10-4-2-9(3-5-10)6-11-7-14-12(13)16-11/h2-5,7H,6H2,1H3,(H2,13,14) SMILES CC(=O)C1=CC=C(CC2=CN=C(N)S2)C=C1 MNX internals InChI (mnx) InChI=1/C12H12N2OS/c1-8(15)10-4-2-9(3-5-10)6-11-7-14-12(13)16-11/h2-5,7H,6H2,1H3,(H2,13,14) SMILES (mnx) [CH3:1][C:8]([C:10]1=[CH:5][CH:3]=[C:9]([CH2:6][C:11]2=[CH:7][NH:14][C:12](=[NH:13])[S:16]2)[CH:2]=[CH:4]1)=[O:15]

Parent-child relations graph

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