1-morpholin-4-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone

Systemtic Name: 1-morpholin-4-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone Openeye Name: 1-morpholino-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone CAS Name: 1-(4-morpholinyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)ethanone IUPAC Name: 1-morpholin-4-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone Traditional Name: 1-morpholino-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)ethanone Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1C(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C16H16N4O2S/c21-15(19-7-9-22-10-8-19)11-23-16-18-17-14-6-5-12-3-1-2-4-13(12)20(14)16/h1-6H,7-11H2