2-(1,2,3-benzothiadiazol-7-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(1,2,3-benzothiadiazol-7-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1,2,3-benzothiadiazol-7-yl)-2-oxo-acetic acid CAS Name: 2-(1,2,3-benzothiadiazol-7-yl)-2-oxoacetic acid IUPAC Name: 2-(1,2,3-benzothiadiazol-7-yl)-2-oxoacetic acid Traditional Name: 2-(1,2,3-benzothiadiazol-7-yl)-2-keto-acetic acid Formula: C8H4N2O3S MolecularWeight: 208.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=NS2)C(=O)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)N=NS2)C(=O)C(=O)O

InChI

InChI=1S/C8H4N2O3S/c11-6(8(12)13)4-2-1-3-5-7(4)14-10-9-5/h1-3H,(H,12,13)