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

Systemtic Name: 1-piperidin-1-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone Openeye Name: 1-(1-piperidyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone CAS Name: 1-(1-piperidinyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)ethanone IUPAC Name: 1-piperidin-1-yl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanone Traditional Name: 1-piperidino-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)ethanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C17H18N4OS/c22-16(20-10-4-1-5-11-20)12-23-17-19-18-15-9-8-13-6-2-3-7-14(13)21(15)17/h2-3,6-9H,1,4-5,10-12H2