Molecular Formula: C20H17ClN4O2S
InChIKey: InChIKey=BWTGLQUPPIKFAR-LQFNOIFHCJ
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NNC(=N3)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone
Registries:
PubChem CID 2108250
PubChem ID 4845783