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

Systemtic Name: 2-phenoxyethyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)ethanoate Openeye Name: 2-phenoxyethyl 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-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 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 2-phenoxyethyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)CSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3S/c24-19(26-13-12-25-16-7-2-1-3-8-16)14-27-20-22-21-18-11-10-15-6-4-5-9-17(15)23(18)20/h1-11H,12-14H2