5-[2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[[5,6-bis(2-pyridinyl)-1,2,4-triazin-3-yl]thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]thio]acetyl]oxindole Formula: C23H16N6O2S MolecularWeight: 440.47714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5)NC1=O

InChI

InChI=1S/C23H16N6O2S/c30-19(14-7-8-16-15(11-14)12-20(31)26-16)13-32-23-27-21(17-5-1-3-9-24-17)22(28-29-23)18-6-2-4-10-25-18/h1-11H,12-13H2,(H,26,31)