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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(4-nitrophenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-nitrophenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[6-(4-nitrophenyl)pyridazin-3-yl]thio]ethanone Formula: C20H16N4O3S MolecularWeight: 392.43104

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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)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c25-20(23-12-11-15-3-1-2-4-18(15)23)13-28-19-10-9-17(21-22-19)14-5-7-16(8-6-14)24(26)27/h1-10H,11-13H2