2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-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(25)24-15)9-14(21)10-3-7-13(8-4-10)20(22)23/h1-8H,9H2
InChIKey:
InChIKey=CCIXJZFTQTXQMK-UHFFFAOYAA
SMILES:
C1=CC(=CC=C1C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])F
Names:
2-[5-(4-fluorophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-nitrophenyl)ethanone
Registries:
PubChem CID 4148295
PubChem ID 8364816
