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

Systemtic Name: 2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[[5,6-bis(2-pyridinyl)-1,2,4-triazin-3-yl]thio]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]thio]-1-p-phenetyl-ethanone Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N5O2S/c1-2-30-17-11-9-16(10-12-17)20(29)15-31-23-26-21(18-7-3-5-13-24-18)22(27-28-23)19-8-4-6-14-25-19/h3-14H,2,15H2,1H3