1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
19
H
16
N
4
O
4
S
InChI:
InChI=1/C19H16N4O4S/c24-17(22-11-5-7-13-6-1-3-9-15(13)22)12-28-19-21-20-18(27-19)14-8-2-4-10-16(14)23(25)26/h1-4,6,8-10H,5,7,11-12H2
InChIKey:
InChIKey=XLJZHWMDYPHWPP-UHFFFAOYAD
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 3538691
PubChem ID 9740783
