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

Systemtic Name: methyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c1-18-12(17)8-19-13-15-14-11-7-6-9-4-2-3-5-10(9)16(11)13/h2-7H,8H2,1H3