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

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)ethanoate Openeye Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)acetate CAS Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylthio)acetate IUPAC Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)acetate Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylthio)acetate Formula: C11H7N4O2S- MolecularWeight: 259.26388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NN=CN23)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NN=CN23)SCC(=O)[O-]

InChI

InChI=1S/C11H8N4O2S/c16-9(17)5-18-11-10-14-12-6-15(10)8-4-2-1-3-7(8)13-11/h1-4,6H,5H2,(H,16,17)/p-1