Molecular Formula: C12H10O2S
InChI: InChI=1/C12H10O2S/c13-11(9-5-2-1-3-6-9)12(14)10-7-4-8-15-10/h1-8,11,13H
InChIKey: InChIKey=YFZMKLUEORCQRT-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CS2)O
Names:
2-hydroxy-2-phenyl-1-thiophen-2-yl-ethanone
Registries:
PubChem CID 3603790
PubChem ID 9761853