N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]ethanamide

Systemtic Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]ethanamide Openeye Name: N-[6-(2-indolin-1-yl-2-oxo-ethyl)sulfanylpyridazin-3-yl]acetamide CAS Name: N-[6-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-pyridazinyl]acetamide IUPAC Name: N-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylpyridazin-3-yl]acetamide Traditional Name: N-[6-[(2-indolin-1-yl-2-keto-ethyl)thio]pyridazin-3-yl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2S/c1-11(21)17-14-6-7-15(19-18-14)23-10-16(22)20-9-8-12-4-2-3-5-13(12)20/h2-7H,8-10H2,1H3,(H,17,18,21)