2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-amine
Molecular Formula:
C
10
H
9
ClN
2
OS
InChI:
InChI=1/C10H9ClN2OS/c11-7-1-3-8(4-2-7)14-5-10-13-9(12)6-15-10/h1-4,6H,5,12H2
InChIKey:
InChIKey=BOKKXXLDHHKVST-UHFFFAOYAO
SMILES:
C1=CC(=CC=C1OCC2=NC(=CS2)N)Cl
Names:
2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-amine
Registries:
PubChem CID 1541824
PubChem ID 6609333