1-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]ethanone

Properties Image MNX_ID MNXM340870 reference chebi:109465 formula C12H10ClNO2S global charge 0 mol weight 267.737 InChIKey BKMKHUOYYSYZRD-UHFFFAOYSA-N InChI InChI=1S/C12H10ClNO2S/c1-8(15)11-7-17-12(14-11)6-16-10-4-2-9(13)3-5-10/h2-5,7H,6H2,1H3 SMILES CC(=O)C1=CSC(COC2=CC=C(Cl)C=C2)=N1 MNX internals InChI (mnx) InChI=1/C12H10ClNO2S/c1-8(15)11-7-17-12(14-11)6-16-10-4-2-9(13)3-5-10/h2-5,7H,6H2,1H3 SMILES (mnx) [CH3:1][C:8]([C:11]1=[CH:7][S:17][C:12]([CH2:6][O:16][C:10]2=[CH:5][CH:3]=[C:9]([Cl:13])[CH:2]=[CH:4]2)=[N:14]1)=[O:15]

Parent-child relations graph

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