2-(4-hydroxy-1,3-thiazol-2-yl)-1-phenyl-ethanone
Molecular Formula:
C
11
H
9
NO
2
S
InChI:
InChI=1/C11H9NO2S/c13-9(8-4-2-1-3-5-8)6-11-12-10(14)7-15-11/h1-5,7,14H,6H2
InChIKey:
InChIKey=JOQQMFJVYDPJEK-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC(=CS2)O
Names:
2-(4-hydroxy-1,3-thiazol-2-yl)-1-phenyl-ethanone
Registries:
PubChem CID 2799057
PubChem ID 3255291