1,1,3-tris(oxidanylidene)-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid

Systemtic Name: 1,1,3-tris(oxidanylidene)-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid Openeye Name: 1,1,3-trioxo-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid CAS Name: 1,1,3-trioxo-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid IUPAC Name: 1,1,3-trioxo-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid Traditional Name: 1,1,3-triketo-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)N(C2=O)C3=CNN=C3

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)S(=O)(=O)N(C2=O)C3=CNN=C3

InChI

InChI=1S/C11H7N3O5S/c15-10-8-2-1-6(11(16)17)3-9(8)20(18,19)14(10)7-4-12-13-5-7/h1-5H,(H,12,13)(H,16,17)