2-methylpropyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanoate

Systemtic Name: 2-methylpropyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanoate Openeye Name: isobutyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetate CAS Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)acetate Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)acetic acid isobutyl ester Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)COC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17N3O2S/c1-11(2)9-21-15(20)10-22-16-18-17-14-8-7-12-5-3-4-6-13(12)19(14)16/h3-8,11H,9-10H2,1-2H3