2-(2,1,3-benzothiadiazol-5-ylcarbonylamino)benzoate

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-ylcarbonylamino)benzoate Openeye Name: 2-(2,1,3-benzothiadiazole-5-carbonylamino)benzoate CAS Name: 2-[[2,1,3-benzothiadiazol-5-yl(oxo)methyl]amino]benzoate IUPAC Name: 2-(2,1,3-benzothiadiazole-5-carbonylamino)benzoate Traditional Name: 2-(piazthiole-5-carbonylamino)benzoate Formula: C14H8N3O3S- MolecularWeight: 298.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H9N3O3S/c18-13(8-5-6-11-12(7-8)17-21-16-11)15-10-4-2-1-3-9(10)14(19)20/h1-7H,(H,15,18)(H,19,20)/p-1