Molecular Formula: C16H14N4OS2
InChIKey: InChIKey=NVXFSWRNPYUIPK-GPQMBLKYCO
SMILES: C1CN(C2=CC=CC=C21)C(=O)CSC3=NNC(=N3)C4=CC=CS4
Names:
1-(2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 2079241
PubChem ID 4781918