2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanoate

Systemtic Name: 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanoate Openeye Name: 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetate CAS Name: 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetate IUPAC Name: 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetate Traditional Name: 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetate Formula: C10H6N3O2S2- MolecularWeight: 264.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3SCC(=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3SCC(=O)[O-])S2

InChI

InChI=1S/C10H7N3O2S2/c14-8(15)5-16-9-11-12-10-13(9)6-3-1-2-4-7(6)17-10/h1-4H,5H2,(H,14,15)/p-1