ethyl 3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanylmethyl)benzoate

Systemtic Name: ethyl 3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanylmethyl)benzoate Openeye Name: ethyl 3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanylmethyl)benzoate CAS Name: 3-[([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanylmethyl)benzoate Traditional Name: 3-[([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)methyl]benzoic acid ethyl ester Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)CSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)CSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O2S/c1-2-25-19(24)16-8-5-6-14(12-16)13-26-20-22-21-18-11-10-15-7-3-4-9-17(15)23(18)20/h3-12H,2,13H2,1H3