1-(2,3-dihydroindol-1-yl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(4-fluorophenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 2-[[6-(4-fluorophenyl)pyridazin-3-yl]thio]-1-indolin-1-yl-ethanone Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3OS/c21-16-7-5-14(6-8-16)17-9-10-19(23-22-17)26-13-20(25)24-12-11-15-3-1-2-4-18(15)24/h1-10H,11-13H2