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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[6-(2-thienyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-thiophen-2-yl-3-pyridazinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[6-(2-thienyl)pyridazin-3-yl]thio]ethanone Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C18H15N3OS2/c22-18(21-10-9-13-4-1-2-5-15(13)21)12-24-17-8-7-14(19-20-17)16-6-3-11-23-16/h1-8,11H,9-10,12H2