1-(3-nitrophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
15
H
10
N
4
O
4
S
InChI:
InChI=1/C15H10N4O4S/c20-13(10-3-1-5-12(7-10)19(21)22)9-24-15-18-17-14(23-15)11-4-2-6-16-8-11/h1-8H,9H2
InChIKey:
InChIKey=ULUIGHARUHORAB-UHFFFAOYAX
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NN=C(O2)C3=CN=CC=C3
Names:
1-(3-nitrophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4109698
PubChem ID 6034967
