1-(3,4-dihydro-1H-isoquinolin-2-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(22-10-9-13-5-1-2-6-14(13)11-22)12-28-19-21-20-18(27-19)15-7-3-4-8-16(15)23(25)26/h1-8H,9-12H2
InChIKey:
InChIKey=RQVCTOGIRAXJEX-UHFFFAOYAC
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4208377
PubChem ID 8386385
