1-(2,3-dihydroindol-1-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-phenyl-3-pyridazinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-phenylpyridazin-3-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(6-phenylpyridazin-3-yl)thio]ethanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c24-20(23-13-12-16-8-4-5-9-18(16)23)14-25-19-11-10-17(21-22-19)15-6-2-1-3-7-15/h1-11H,12-14H2