2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
Molecular Formula:
C
11
H
10
N
2
OS
InChI:
InChI=1/C11H10N2OS/c12-5-7-14-10-3-1-9(2-4-10)11-13-6-8-15-11/h1-4H,6-8H2
InChIKey:
InChIKey=GQEVWXYAFGXFEJ-UHFFFAOYAD
SMILES:
C1CSC(=N1)C2=CC=C(C=C2)OCC#N
Names:
2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
Registries:
PubChem CID 2799241
PubChem ID 3255496