2-(2H-1,2,3-benzothiadiazin-7-yl)benzoate

Systemtic Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)benzoate Openeye Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)benzoate CAS Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)benzoate IUPAC Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)benzoate Traditional Name: 2-(2H-1,2,3-benzothiadiazin-7-yl)benzoate Formula: C14H9N2O2S- MolecularWeight: 269.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C=NNS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)C=NNS3)C(=O)[O-]

InChI

InChI=1S/C14H10N2O2S/c17-14(18)12-4-2-1-3-11(12)9-5-6-10-8-15-16-19-13(10)7-9/h1-8,16H,(H,17,18)/p-1