Molecular Formula: C22H17BrN2OS2
InChIKey: InChIKey=DAANJVFXWUBCFJ-UHFFFAOYAK
SMILES: C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)C#N)C4=CC=CS4
Names:
2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 2268945
PubChem ID 3304712