2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C
25
H
18
N
4
OS
InChI:
InChI=1/C25H18N4OS/c30-22(20-15-26-21-14-8-7-13-19(20)21)16-31-25-27-23(17-9-3-1-4-10-17)24(28-29-25)18-11-5-2-6-12-18/h1-15,26H,16H2
InChIKey:
InChIKey=LTLYEKUIAXAXHB-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5
Names:
2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 6414877
PubChem ID 11616996