2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[5,6-bis(2-pyridinyl)-1,2,4-triazin-3-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C24H18N6OS/c1-15-21(16-8-2-3-9-17(16)27-15)20(31)14-32-24-28-22(18-10-4-6-12-25-18)23(29-30-24)19-11-5-7-13-26-19/h2-13,27H,14H2,1H3