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

Systemtic Name: propyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC(=O)CSC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H15N3O2S/c1-2-9-20-14(19)10-21-15-17-16-13-8-7-11-5-3-4-6-12(11)18(13)15/h3-8H,2,9-10H2,1H3