2-[[5,7-bis(chloranyl)-2,1,3-benzothiadiazol-4-yl]oxy]ethanoate

Systemtic Name: 2-[[5,7-bis(chloranyl)-2,1,3-benzothiadiazol-4-yl]oxy]ethanoate Openeye Name: 2-[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)oxy]acetate CAS Name: 2-[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)oxy]acetate IUPAC Name: 2-[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)oxy]acetate Traditional Name: 2-(5,7-dichloropiazthiol-4-yl)oxyacetate Formula: C8H3Cl2N2O3S- MolecularWeight: 278.09202

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NSN=C2C(=C1Cl)OCC(=O)[O-])Cl

Isomeric SMILES

C1=C(C2=NSN=C2C(=C1Cl)OCC(=O)[O-])Cl

InChI

InChI=1S/C8H4Cl2N2O3S/c9-3-1-4(10)8(15-2-5(13)14)7-6(3)11-16-12-7/h1H,2H2,(H,13,14)/p-1