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

Systemtic Name: (2R)-2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-2,3-dihydroinden-1-one Openeye Name: (2R)-2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]sulfanyl]indan-1-one CAS Name: (2R)-2-[[5,6-bis(2-pyridinyl)-1,2,4-triazin-3-yl]thio]-2,3-dihydroinden-1-one IUPAC Name: (2R)-2-[(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)sulfanyl]-2,3-dihydroinden-1-one Traditional Name: (2R)-2-[[5,6-bis(2-pyridyl)-1,2,4-triazin-3-yl]thio]indan-1-one Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)SC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1[C@H](C(=O)C2=CC=CC=C21)SC3=NC(=C(N=N3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C22H15N5OS/c28-21-15-8-2-1-7-14(15)13-18(21)29-22-25-19(16-9-3-5-11-23-16)20(26-27-22)17-10-4-6-12-24-17/h1-12,18H,13H2/t18-/m1/s1