1-(2,3-dihydroindol-1-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-phenyl-6-imidazo[1,2-b]pyridazinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)thio]ethanone Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN4C=C(N=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN4C=C(N=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4OS/c27-22(25-13-12-17-8-4-5-9-19(17)25)15-28-21-11-10-20-23-18(14-26(20)24-21)16-6-2-1-3-7-16/h1-11,14H,12-13,15H2