2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
18
H
16
BrN
5
OS
InChI:
InChI=1/C18H16BrN5OS/c19-14-7-9-15(10-8-14)24-18(20-21-22-24)26-12-17(25)23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10H,3,5,11-12H2
InChIKey:
InChIKey=TZACOEOOPUQZDO-UHFFFAOYAO
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=NN3C4=CC=C(C=C4)Br
Names:
2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 4242346
PubChem ID 8396666