Molecular Formula: C22H18BrN3O2S
InChIKey: InChIKey=SQLXKNUOZFEXIC-UHFFFAOYAP
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C(O4)C5=CC=CC=C5Br
Names:
2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
Registries:
PubChem CID 4222245
PubChem ID 8390604