Molecular Formula: C21H16N4O3S
InChIKey: InChIKey=DPKBIKZDDILTNC-UHFFFAOYAK
SMILES: C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C(N=N3)C4=CC=CO4)C5=CC=CO5
Names:
2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 6404296
PubChem ID 11613051