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

Systemtic Name: cyclohexyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanoate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)OC(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H19N3O2S/c22-17(23-14-7-2-1-3-8-14)12-24-18-20-19-16-11-10-13-6-4-5-9-15(13)21(16)18/h4-6,9-11,14H,1-3,7-8,12H2