1-phenyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
15
H
11
N
3
O
2
S
InChI:
InChI=1/C15H11N3O2S/c19-13(11-4-2-1-3-5-11)10-21-15-18-17-14(20-15)12-6-8-16-9-7-12/h1-9H,10H2
InChIKey:
InChIKey=YDIOFXQRVLYTMT-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3
Names:
1-phenyl-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 3136305
PubChem ID 6075287
