2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone
Molecular Formula:
C
16
H
10
FN
3
O
4
S
InChI:
InChI=1/C16H10FN3O4S/c17-12-5-1-11(2-6-12)15-18-19-16(24-15)25-9-14(21)10-3-7-13(8-4-10)20(22)23/h1-8H,9H2
InChIKey:
InChIKey=VVQOGBDBUAZXPQ-UHFFFAOYAV
SMILES:
C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F
Names:
2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone
Registries:
PubChem CID 1552223
PubChem ID 6573225
